1-hydroxy-4-unsubstituted benzenoids
1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
PubChem CID | 460 |
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CAS | 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:28591 |
SMILES | COC1=CC=CC=C1O |
Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Guaiacol, Purified, 99%, Spectrum™ Chemical
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CAS: 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
CAS | 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 |
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Molecular Weight (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
TraceCERT™ Guaiacol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Salicylamide, 98%, Thermo Scientific Chemicals
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
PubChem CID | 5147 |
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CAS | 65-45-2 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:32114 |
MDL Number | MFCD00007978 |
SMILES | NC(=O)C1=CC=CC=C1O |
Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
IUPAC Name | 2-hydroxybenzamide |
InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
Methyl 3-(2-hydroxyphenyl)propionate, 97%, Thermo Scientific Chemicals
CAS: 20349-89-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00067757 InChI Key: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC Name: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O
PubChem CID | 2794569 |
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CAS | 20349-89-7 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00067757 |
SMILES | COC(=O)CCC1=CC=CC=C1O |
Synonym | methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester |
IUPAC Name | methyl 3-(2-hydroxyphenyl)propanoate |
InChI Key | YHXYRISRGHSPNV-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
2,2'-Dihydroxybiphenyl, 99%, Thermo Scientific Chemicals
CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
PubChem CID | 15731 |
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CAS | 1806-29-7 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:28970 |
MDL Number | MFCD00002210 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
InChI Key | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
2-Ethylphenol, 98+%, Thermo Scientific Chemicals
CAS: 90-00-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002249 InChI Key: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonym: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 IUPAC Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O
PubChem CID | 6997 |
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CAS | 90-00-6 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:34275 |
MDL Number | MFCD00002249 |
SMILES | CCC1=CC=CC=C1O |
Synonym | o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol |
IUPAC Name | 2-ethylphenol |
InChI Key | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
2-Isopropoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 4812-20-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Synonym: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O
PubChem CID | 20949 |
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CAS | 4812-20-8 |
Molecular Weight (g/mol) | 152.193 |
ChEBI | CHEBI:38547 |
MDL Number | MFCD00002184 |
SMILES | CC(C)OC1=CC=CC=C1O |
Synonym | 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a |
IUPAC Name | 2-propan-2-yloxyphenol |
InChI Key | ZNCUUYCDKVNVJH-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
3-Hydroxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 87199-18-6 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074603 InChI Key: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1
PubChem CID | 2734359 |
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CAS | 87199-18-6 |
Molecular Weight (g/mol) | 137.93 |
MDL Number | MFCD01074603 |
SMILES | OB(O)C1=CC=CC(O)=C1 |
Synonym | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
IUPAC Name | (3-hydroxyphenyl)boronic acid |
InChI Key | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
Molecular Formula | C6H7BO3 |
3-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™
CAS: 827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040987 InChI Key: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC Name: 3-(trifluoromethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1
PubChem CID | 2733261 |
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CAS | 827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6,827-99-6 |
Molecular Weight (g/mol) | 178.11 |
MDL Number | MFCD00040987 |
SMILES | OC1=CC=CC(OC(F)(F)F)=C1 |
Synonym | 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 |
IUPAC Name | 3-(trifluoromethoxy)phenol |
InChI Key | UWLJERQTLRORJN-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O2 |
2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™
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CAS: 1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C
PubChem CID | 15278 |
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CAS | 1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8 |
Molecular Weight (g/mol) | 164.204 |
ChEBI | CHEBI:38474 |
MDL Number | MFCD00075382 |
SMILES | CC1(CC2=C(O1)C(=CC=C2)O)C |
Synonym | 2,2-Dimethyl-7-hydroxycoumaran |
IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-ol |
InChI Key | WJGPNUBJBMCRQH-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™
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CAS: 139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD06656491 InChI Key: GQZXRLWUYONVCP-UHFFFAOYNA-N PubChem CID: 445892 IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol SMILES: CC(N(C)C)C1=CC(O)=CC=C1
PubChem CID | 445892 |
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CAS | 139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD06656491 |
SMILES | CC(N(C)C)C1=CC(O)=CC=C1 |
IUPAC Name | 3-[1-(dimethylamino)ethyl]phenol |
InChI Key | GQZXRLWUYONVCP-UHFFFAOYNA-N |
Molecular Formula | C10H15NO |
2,6-Dimethoxyphenol 98.0+%, TCI America™
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CAS: 91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
PubChem CID | 7041 |
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CAS | 91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:955 |
MDL Number | MFCD00064434 |
SMILES | COC1=CC=CC(OC)=C1O |
Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
IUPAC Name | 2,6-dimethoxyphenol |
InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
3-Nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
PubChem CID | 11137 |
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CAS | 554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7,554-84-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:34346 |
MDL Number | MFCD00007240 |
SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
IUPAC Name | 3-nitrophenol |
InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
3-Cyanophenol, 97%, Thermo Scientific Chemicals
CAS: 873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N
PubChem CID | 13394 |
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CAS | 873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1,873-62-1 |
Molecular Weight (g/mol) | 119.12 |
MDL Number | MFCD00002252 |
SMILES | C1=CC(=CC(=C1)O)C#N |
Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
IUPAC Name | 3-hydroxybenzonitrile |
InChI Key | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
Molecular Formula | C7H5NO |