Phenoxy compounds
Phenoxy compounds
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Filtered Search Results
2-Phenoxyethanol, BAKER™, J.T. Baker™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
PubChem CID | 31236 |
---|---|
CAS | 122-99-6 |
Molecular Weight (g/mol) | 138.166 |
ChEBI | CHEBI:64275 |
SMILES | C1=CC=C(C=C1)OCCO |
Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
IUPAC Name | 2-phenoxyethanol |
InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
1,3-Diethoxybenzene, 95%, Thermo Scientific Chemicals
CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC
PubChem CID | 74899 |
---|---|
CAS | 2049-73-2 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00015145 |
SMILES | CCOC1=CC(=CC=C1)OCC |
Synonym | m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci |
IUPAC Name | 1,3-diethoxybenzene |
InChI Key | MKGFYMKFBCWNCP-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
4'-n-Octyloxybiphenyl-4-carboxylic acid, 99%, Thermo Scientific Chemicals
CAS: 59748-18-4 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00192369 InChI Key: YNBBQLUKHHSKPW-UHFFFAOYSA-N Synonym: 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid PubChem CID: 2802556 IUPAC Name: 4-(4-octoxyphenyl)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
PubChem CID | 2802556 |
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CAS | 59748-18-4 |
Molecular Weight (g/mol) | 326.44 |
MDL Number | MFCD00192369 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O |
Synonym | 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid |
IUPAC Name | 4-(4-octoxyphenyl)benzoic acid |
InChI Key | YNBBQLUKHHSKPW-UHFFFAOYSA-N |
Molecular Formula | C21H26O3 |
4-Chlorophenyl phosphorodichloridate, 98+%, Thermo Scientific Chemicals
CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
PubChem CID | 69879 |
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CAS | 772-79-2 |
Molecular Weight (g/mol) | 245.42 |
MDL Number | MFCD00009705 |
SMILES | C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl |
Synonym | 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # |
IUPAC Name | 1-chloro-4-dichlorophosphoryloxybenzene |
InChI Key | CCZMQYGSXWZFKI-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl3O2P |
Phenyl phosphorodiamidate, 98+%, Thermo Scientific Chemicals
CAS: 7450-69-3 Molecular Formula: C6H9N2O2P Molecular Weight (g/mol): 172.124 MDL Number: MFCD00014767 InChI Key: AYRRNFHDJUXLEQ-UHFFFAOYSA-N Synonym: phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one PubChem CID: 81954 IUPAC Name: diaminophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)N
PubChem CID | 81954 |
---|---|
CAS | 7450-69-3 |
Molecular Weight (g/mol) | 172.124 |
MDL Number | MFCD00014767 |
SMILES | C1=CC=C(C=C1)OP(=O)(N)N |
Synonym | phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one |
IUPAC Name | diaminophosphoryloxybenzene |
InChI Key | AYRRNFHDJUXLEQ-UHFFFAOYSA-N |
Molecular Formula | C6H9N2O2P |
3-(Trifluoromethoxy)aniline, 98%, Thermo Scientific Chemicals
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
PubChem CID | 73753 |
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CAS | 1535-73-5 |
Molecular Weight (g/mol) | 177.126 |
MDL Number | MFCD00041511 |
SMILES | C1=CC(=CC(=C1)OC(F)(F)F)N |
Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
IUPAC Name | 3-(trifluoromethoxy)aniline |
InChI Key | SADHVOSOZBAAGL-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO |
4-(Difluoromethoxy)aniline, 97%, Thermo Scientific Chemicals
CAS: 22236-10-8 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD00085005 InChI Key: NDEZTSHWEPQVBX-UHFFFAOYSA-N Synonym: 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 PubChem CID: 737363 IUPAC Name: 4-(difluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)F
PubChem CID | 737363 |
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CAS | 22236-10-8 |
Molecular Weight (g/mol) | 159.136 |
MDL Number | MFCD00085005 |
SMILES | C1=CC(=CC=C1N)OC(F)F |
Synonym | 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 |
IUPAC Name | 4-(difluoromethoxy)aniline |
InChI Key | NDEZTSHWEPQVBX-UHFFFAOYSA-N |
Molecular Formula | C7H7F2NO |
4-Ethoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 12093 |
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CAS | 619-86-3 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00002545 |
SMILES | CCOC1=CC=C(C=C1)C(=O)O |
Synonym | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
IUPAC Name | 4-ethoxybenzoic acid |
InChI Key | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
4-Chlorophenyl Chloroformate 98.0+%, TCI America™
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Phenyl Chloroformate 98.0+%, TCI America™
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CAS: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
PubChem CID | 15891 |
---|---|
CAS | 1885-14-9 |
Molecular Weight (g/mol) | 156.57 |
MDL Number | MFCD00000637 |
SMILES | ClC(=O)OC1=CC=CC=C1 |
Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
IUPAC Name | phenyl carbonochloridate |
InChI Key | AHWALFGBDFAJAI-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
4'-Cyanobenzylidene-4-ethoxyaniline 98.0+%, TCI America™
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CAS: 34128-02-4 Molecular Formula: C16H14N2O Molecular Weight (g/mol): 250.301 MDL Number: MFCD00059585 InChI Key: WTTZYFPFXIZAOS-UHFFFAOYSA-N PubChem CID: 613590 IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N
PubChem CID | 613590 |
---|---|
CAS | 34128-02-4 |
Molecular Weight (g/mol) | 250.301 |
MDL Number | MFCD00059585 |
SMILES | CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N |
IUPAC Name | 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile |
InChI Key | WTTZYFPFXIZAOS-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O |
2-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™
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3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™
CAS: 906352-96-3 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 MDL Number: MFCD09817520 InChI Key: OKPBLLHANTVVJS-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxybenzoic acid SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O
PubChem CID | 24229674 |
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CAS | 906352-96-3 |
Molecular Weight (g/mol) | 230.223 |
MDL Number | MFCD09817520 |
SMILES | CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O |
Synonym | 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy |
IUPAC Name | 3-(6-methylpyrazin-2-yl)oxybenzoic acid |
InChI Key | OKPBLLHANTVVJS-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O3 |
3-[(6-Methylpyrazin-2-yl)oxy]aniline, 97%, Thermo Scientific™
CAS: 915707-61-8 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.229 MDL Number: MFCD09702406 InChI Key: ZFDWDKWQAXTCSU-UHFFFAOYSA-N PubChem CID: 24229682 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxyaniline SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N
PubChem CID | 24229682 |
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CAS | 915707-61-8 |
Molecular Weight (g/mol) | 201.229 |
MDL Number | MFCD09702406 |
SMILES | CC1=CN=CC(=N1)OC2=CC=CC(=C2)N |
IUPAC Name | 3-(6-methylpyrazin-2-yl)oxyaniline |
InChI Key | ZFDWDKWQAXTCSU-UHFFFAOYSA-N |
Molecular Formula | C11H11N3O |
3-(Pyridin-2-yloxy)aniline, 97%, Thermo Scientific™
CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1
PubChem CID | 13150573 |
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CAS | 86556-09-4 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD06825506 |
SMILES | NC1=CC(OC2=CC=CC=N2)=CC=C1 |
Synonym | 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy |
IUPAC Name | 3-pyridin-2-yloxyaniline |
InChI Key | CLQMOPKXIBQKKG-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O |