Phenylpropanes
Phenylpropanes
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2,6-Di-tert-butyl-p-cresol 99.0+%, TCI America™
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CAS: 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0 |
Molecular Weight (g/mol) | 220.356 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
Butylated Hydroxytoluene, 99.5%, MP Biomedicals™
CAS: 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0 |
Molecular Weight (g/mol) | 220.356 |
ChEBI | CHEBI:34247 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
2,6-Di-tert-butyl-4-methylphenol, 99.8%, Thermo Scientific Chemicals
CAS: 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0,128-37-0 |
Molecular Weight (g/mol) | 220.35 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
2,2-Bis(4-hydroxyphenyl)propane 99.0+%, TCI America™
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CAS: 80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
PubChem CID | 6623 |
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CAS | 80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7,80-05-7 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33216 |
MDL Number | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
Cumyl hydroperoxide, tech. 80%, Thermo Scientific Chemicals
CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 IUPAC Name: 2-hydroperoxypropan-2-ylbenzene SMILES: CC(C)(OO)C1=CC=CC=C1
PubChem CID | 6629 |
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CAS | 80-15-9 |
Molecular Weight (g/mol) | 152.19 |
ChEBI | CHEBI:78673 |
MDL Number | MFCD00002129 |
SMILES | CC(C)(OO)C1=CC=CC=C1 |
Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
IUPAC Name | 2-hydroperoxypropan-2-ylbenzene |
InChI Key | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
4-tert-Butylphenol, 99%, Thermo Scientific Chemicals
CAS: 98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4 Molecular Formula: C10H14O MDL Number: MFCD00002367 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC Name: 4-tert-butylphenol
PubChem CID | 7393 |
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CAS | 98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4,98-54-4 |
ChEBI | CHEBI:34444 |
MDL Number | MFCD00002367 |
Synonym | 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol |
IUPAC Name | 4-tert-butylphenol |
InChI Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
1-Bromo-4-tert-butylbenzene, 97%, Thermo Scientific Chemicals
CAS: 3972-65-4 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00000108 InChI Key: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC Name: 1-bromo-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Br
PubChem CID | 77595 |
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CAS | 3972-65-4 |
Molecular Weight (g/mol) | 213.118 |
MDL Number | MFCD00000108 |
SMILES | CC(C)(C)C1=CC=C(C=C1)Br |
Synonym | 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene |
IUPAC Name | 1-bromo-4-tert-butylbenzene |
InChI Key | XHCAGOVGSDHHNP-UHFFFAOYSA-N |
Molecular Formula | C10H13Br |
3,5-Di-tert-butyl-4-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 1421-49-4 Molecular Formula: C30H42NiO6 Molecular Weight (g/mol): 557.35 MDL Number: MFCD00008827 InChI Key: VIUVLVWUWLHYGT-UHFFFAOYSA-L Synonym: 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 PubChem CID: 15007 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoic acid SMILES: [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O
PubChem CID | 15007 |
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CAS | 1421-49-4 |
Molecular Weight (g/mol) | 557.35 |
MDL Number | MFCD00008827 |
SMILES | [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O |
Synonym | 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 |
IUPAC Name | 3,5-ditert-butyl-4-hydroxybenzoic acid |
InChI Key | VIUVLVWUWLHYGT-UHFFFAOYSA-L |
Molecular Formula | C30H42NiO6 |
4-tert-Butylbenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 98-73-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00002563 InChI Key: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC Name: 4-tert-butylbenzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C(O)=O
PubChem CID | 7403 |
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CAS | 98-73-7 |
Molecular Weight (g/mol) | 178.23 |
ChEBI | CHEBI:34443 |
MDL Number | MFCD00002563 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(O)=O |
Synonym | 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r |
IUPAC Name | 4-tert-butylbenzoic acid |
InChI Key | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
Bisphenol A, 97+%, Thermo Scientific Chemicals
CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
PubChem CID | 6623 |
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CAS | 80-05-7 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33216 |
MDL Number | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
4-tert-Butyltoluene, 95%, Thermo Scientific Chemicals
CAS: 98-51-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008837 InChI Key: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 IUPAC Name: 1-tert-butyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C)(C)C
PubChem CID | 7390 |
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CAS | 98-51-1 |
Molecular Weight (g/mol) | 148.249 |
MDL Number | MFCD00008837 |
SMILES | CC1=CC=C(C=C1)C(C)(C)C |
Synonym | 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene |
IUPAC Name | 1-tert-butyl-4-methylbenzene |
InChI Key | QCWXDVFBZVHKLV-UHFFFAOYSA-N |
Molecular Formula | C11H16 |
2-sec-Butylphenol, 98%, Thermo Scientific Chemicals
CAS: 89-72-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002225 InChI Key: NGFPWHGISWUQOI-UHFFFAOYSA-N Synonym: 2-sec-butylphenol,o-sec-butylphenol,2-1-methylpropyl phenol,2-2-butyl phenol,phenol, 2-1-methylpropyl,2-butan-2-yl phenol,phenol, o-sec-butyl,2-sec.butylfenol,isopropyl o-cresol,2-sec.butylfenol czech PubChem CID: 6984 ChEBI: CHEBI:34303 IUPAC Name: 2-butan-2-ylphenol SMILES: CCC(C)C1=CC=CC=C1O
PubChem CID | 6984 |
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CAS | 89-72-5 |
Molecular Weight (g/mol) | 150.221 |
ChEBI | CHEBI:34303 |
MDL Number | MFCD00002225 |
SMILES | CCC(C)C1=CC=CC=C1O |
Synonym | 2-sec-butylphenol,o-sec-butylphenol,2-1-methylpropyl phenol,2-2-butyl phenol,phenol, 2-1-methylpropyl,2-butan-2-yl phenol,phenol, o-sec-butyl,2-sec.butylfenol,isopropyl o-cresol,2-sec.butylfenol czech |
IUPAC Name | 2-butan-2-ylphenol |
InChI Key | NGFPWHGISWUQOI-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
Methyl 4-tert-butylbenzoate, 98+%, Thermo Scientific Chemicals
CAS: 26537-19-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00008835 InChI Key: UPIJOAFHOIWPLT-UHFFFAOYSA-N Synonym: methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester PubChem CID: 97433 IUPAC Name: methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC
PubChem CID | 97433 |
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CAS | 26537-19-9 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00008835 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OC |
Synonym | methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester |
IUPAC Name | methyl 4-tert-butylbenzoate |
InChI Key | UPIJOAFHOIWPLT-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
2-Amino-4-tert-butylphenol, 97%, Thermo Scientific Chemicals
CAS: 1199-46-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00007698 InChI Key: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol PubChem CID: 70982 IUPAC Name: 2-amino-4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(O)C(N)=C1
PubChem CID | 70982 |
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CAS | 1199-46-8 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD00007698 |
SMILES | CC(C)(C)C1=CC=C(O)C(N)=C1 |
Synonym | 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol |
IUPAC Name | 2-amino-4-tert-butylphenol |
InChI Key | RPJUVNYXHUCRMG-UHFFFAOYSA-N |
Molecular Formula | C10H15NO |
2-Methoxyphenylacetone, 97%, Thermo Scientific Chemicals
CAS: 5211-62-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00008770 InChI Key: GMBFNZCPZFVKAT-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetone,1-2-methoxyphenyl propan-2-one,1-2-methoxyphenyl acetone,o-anisylacetone,o-methoxy phenyl acetone,2-acetonylanisole,o-methoxyphenylaceton,2-propanone, 1-2-methoxyphenyl,2-methoxyphenyl acetone,pubchem23387 PubChem CID: 78887 IUPAC Name: 1-(2-methoxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1OC
PubChem CID | 78887 |
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CAS | 5211-62-1 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00008770 |
SMILES | CC(=O)CC1=CC=CC=C1OC |
Synonym | 2-methoxyphenylacetone,1-2-methoxyphenyl propan-2-one,1-2-methoxyphenyl acetone,o-anisylacetone,o-methoxy phenyl acetone,2-acetonylanisole,o-methoxyphenylaceton,2-propanone, 1-2-methoxyphenyl,2-methoxyphenyl acetone,pubchem23387 |
IUPAC Name | 1-(2-methoxyphenyl)propan-2-one |
InChI Key | GMBFNZCPZFVKAT-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |