Phenol esters
Filtered Search Results
1-Acetoxy-2-methoxybenzene, 98%
CAS: 15212-03-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC
| PubChem CID | 61155 |
|---|---|
| CAS | 15212-03-0 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86645 |
| MDL Number | MFCD00017221 |
| SMILES | CC(=O)OC1=CC=CC=C1OC |
| Synonym | guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol |
| IUPAC Name | (2-methoxyphenyl) acetate |
| InChI Key | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Phenyl acetate, 97%
CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
| PubChem CID | 31229 |
|---|---|
| CAS | 122-79-2 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:8082 |
| MDL Number | MFCD00008699 |
| SMILES | CC(=O)OC1=CC=CC=C1 |
| Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
| IUPAC Name | phenyl acetate |
| InChI Key | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
1,4-Diacetoxybenzene, 98%
CAS: 1205-91-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011643 InChI Key: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC Name: (4-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
| PubChem CID | 71006 |
|---|---|
| CAS | 1205-91-0 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00011643 |
| SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
| Synonym | 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate |
| IUPAC Name | (4-acetyloxyphenyl) acetate |
| InChI Key | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Phenyl acetate, 97%
CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
| PubChem CID | 31229 |
|---|---|
| CAS | 122-79-2 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:8082 |
| MDL Number | MFCD00008699 |
| SMILES | CC(=O)OC1=CC=CC=C1 |
| Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
| IUPAC Name | phenyl acetate |
| InChI Key | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%, Thermo Scientific™
CAS: 934570-42-0 Molecular Formula: C16H11F5N2O2S Molecular Weight (g/mol): 390.33 MDL Number: MFCD09702363 InChI Key: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
| PubChem CID | 24229510 |
|---|---|
| CAS | 934570-42-0 |
| Molecular Weight (g/mol) | 390.33 |
| MDL Number | MFCD09702363 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F |
| Synonym | pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate |
| InChI Key | CXWZKWSFJLNFMF-UHFFFAOYSA-N |
| Molecular Formula | C16H11F5N2O2S |
4-Ethoxyphenyl 4-n-butylcyclohexanecarboxylate, 97%, Thermo Scientific™
CAS: 67589-47-3 Molecular Formula: C19H28O3 Molecular Weight (g/mol): 304.43 MDL Number: MFCD00409324 InChI Key: JAYBMJPZPJBTQZ-UHFFFAOYSA-N Synonym: trans-4-butylcyclohexanecarboxylic acid, 4-ethoxyphenyl ester,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, trans,4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxy-phenyl 4-butylcyclohexanecarboxylate,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester,4-ethoxyphenyl trans-4-butylcyclohexanoate,jaybmjpzpjbtqz-wkilwmfisa-n,4-ethoxyphenyl 4-n-butylcyclohexanecarboxylate,4-ethoxyphenyl 4-butylcyclohexanecarboxylate # PubChem CID: 105459 IUPAC Name: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate SMILES: CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC
| PubChem CID | 105459 |
|---|---|
| CAS | 67589-47-3 |
| Molecular Weight (g/mol) | 304.43 |
| MDL Number | MFCD00409324 |
| SMILES | CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC |
| Synonym | trans-4-butylcyclohexanecarboxylic acid, 4-ethoxyphenyl ester,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, trans,4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxy-phenyl 4-butylcyclohexanecarboxylate,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester,4-ethoxyphenyl trans-4-butylcyclohexanoate,jaybmjpzpjbtqz-wkilwmfisa-n,4-ethoxyphenyl 4-n-butylcyclohexanecarboxylate,4-ethoxyphenyl 4-butylcyclohexanecarboxylate # |
| IUPAC Name | (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate |
| InChI Key | JAYBMJPZPJBTQZ-UHFFFAOYSA-N |
| Molecular Formula | C19H28O3 |
4-Methoxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 97%, Thermo Scientific™
CAS: 67589-52-0 Molecular Formula: C19H28O3 Molecular Weight (g/mol): 304.43 MDL Number: MFCD11053432 InChI Key: HJIVFZUPTYADSP-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans,trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate,trans-4-methoxy-phenyl 4-pentyl-cyclohexanecarboxylate,trans-4-pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester,4-methoxyphenyl trans-4-pentylcyclohexanoate,4-methoxyphenyl 4-pentylcyclohexanecarboxylate,4-methoxyphenyl trans-4-pentylcyclohexanecarboxylate,hjivfzuptyadsp-wkilwmfisa-n,4-methoxyphenyl 4-pentylcyclohexanecarboxylate #,4-methoxyphenyl 4-pentylcyclohexane-1-carboxylate PubChem CID: 105460 IUPAC Name: (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC
| PubChem CID | 105460 |
|---|---|
| CAS | 67589-52-0 |
| Molecular Weight (g/mol) | 304.43 |
| MDL Number | MFCD11053432 |
| SMILES | CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC |
| Synonym | cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans,trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate,trans-4-methoxy-phenyl 4-pentyl-cyclohexanecarboxylate,trans-4-pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester,4-methoxyphenyl trans-4-pentylcyclohexanoate,4-methoxyphenyl 4-pentylcyclohexanecarboxylate,4-methoxyphenyl trans-4-pentylcyclohexanecarboxylate,hjivfzuptyadsp-wkilwmfisa-n,4-methoxyphenyl 4-pentylcyclohexanecarboxylate #,4-methoxyphenyl 4-pentylcyclohexane-1-carboxylate |
| IUPAC Name | (4-methoxyphenyl) 4-pentylcyclohexane-1-carboxylate |
| InChI Key | HJIVFZUPTYADSP-UHFFFAOYSA-N |
| Molecular Formula | C19H28O3 |
4-Propionyloxybenzaldehyde, 95%, Thermo Scientific™
CAS: 50262-48-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00043522 InChI Key: NKXPJXVTMWLHBC-UHFFFAOYSA-N Synonym: 4-formylphenyl propionate,4-propionyloxybenzaldehyde,p-propionoxybenzaldehyde,benzaldehyde, 4-1-oxopropoxy,4-n-propionyloxybenzaldehyde,p-formylphenyl propionate,acmc-20amb3,4-formylphenyl propanoate,4-formylphenyl propionate #,4-propanyloxy-benzaldehyde PubChem CID: 123519 IUPAC Name: (4-formylphenyl) propanoate SMILES: CCC(=O)OC1=CC=C(C=C1)C=O
| PubChem CID | 123519 |
|---|---|
| CAS | 50262-48-1 |
| Molecular Weight (g/mol) | 178.187 |
| MDL Number | MFCD00043522 |
| SMILES | CCC(=O)OC1=CC=C(C=C1)C=O |
| Synonym | 4-formylphenyl propionate,4-propionyloxybenzaldehyde,p-propionoxybenzaldehyde,benzaldehyde, 4-1-oxopropoxy,4-n-propionyloxybenzaldehyde,p-formylphenyl propionate,acmc-20amb3,4-formylphenyl propanoate,4-formylphenyl propionate #,4-propanyloxy-benzaldehyde |
| IUPAC Name | (4-formylphenyl) propanoate |
| InChI Key | NKXPJXVTMWLHBC-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
3-Acetoxy-2-methylbenzoic acid, 99%, Thermo Scientific™
CAS: 168899-58-9 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00957176 InChI Key: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC Name: 3-acetyloxy-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O
| PubChem CID | 3798557 |
|---|---|
| CAS | 168899-58-9 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00957176 |
| SMILES | CC1=C(C=CC=C1OC(=O)C)C(=O)O |
| Synonym | 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid |
| IUPAC Name | 3-acetyloxy-2-methylbenzoic acid |
| InChI Key | LHVJUPHCLWIPLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
3-Acetoxy-2-methylbenzoyl chloride, 97%, Thermo Scientific™
CAS: 167678-46-8 Molecular Formula: C10H9ClO3 Molecular Weight (g/mol): 212.63 MDL Number: MFCD02094037 InChI Key: COLDUSGLGQXXEJ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride PubChem CID: 7010345 SMILES: CC(=O)OC1=CC=CC(C(Cl)=O)=C1C
| PubChem CID | 7010345 |
|---|---|
| CAS | 167678-46-8 |
| Molecular Weight (g/mol) | 212.63 |
| MDL Number | MFCD02094037 |
| SMILES | CC(=O)OC1=CC=CC(C(Cl)=O)=C1C |
| Synonym | 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride |
| InChI Key | COLDUSGLGQXXEJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO3 |
Alfa Aesar™ Phenyl methacrylate, 95%, stab.
CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1
| PubChem CID | 75121 |
|---|---|
| CAS | 2177-70-0 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00048117 |
| SMILES | CC(=C)C(=O)OC1=CC=CC=C1 |
| Synonym | phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht |
| IUPAC Name | phenyl 2-methylprop-2-enoate |
| InChI Key | QIWKUEJZZCOPFV-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |