Phenol esters

Phenol esters
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Filtered Search Results

4-Nitrophenyl palmitate, 98+%
CAS: 1492-30-4 Molecular Formula: C22H35NO4 Molecular Weight (g/mol): 377.525 MDL Number: MFCD00047732 InChI Key: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC Name: (4-nitrophenyl) hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 73891 |
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CAS | 1492-30-4 |
Molecular Weight (g/mol) | 377.525 |
ChEBI | CHEBI:85645 |
MDL Number | MFCD00047732 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # |
IUPAC Name | (4-nitrophenyl) hexadecanoate |
InChI Key | LVZSQWIWCANHPF-UHFFFAOYSA-N |
Molecular Formula | C22H35NO4 |
4-Acetoxystyrene, 95%, stab.
CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
PubChem CID | 75821 |
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CAS | 2628-16-2 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00075734 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Synonym | 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester |
IUPAC Name | (4-ethenylphenyl) acetate |
InChI Key | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Phenyl acrylate, 97%
CAS: 937-41-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048145 InChI Key: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC Name: phenyl prop-2-enoate SMILES: C=CC(=O)OC1=CC=CC=C1
PubChem CID | 61242 |
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CAS | 937-41-7 |
Molecular Weight (g/mol) | 148.161 |
MDL Number | MFCD00048145 |
SMILES | C=CC(=O)OC1=CC=CC=C1 |
Synonym | phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht |
IUPAC Name | phenyl prop-2-enoate |
InChI Key | WRAQQYDMVSCOTE-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
4-Nitrophenyl octanoate, 96%
CAS: 1956-10-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00024665 InChI Key: GGIDEJQGAZSTES-UHFFFAOYSA-N
CAS | 1956-10-1 |
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Molecular Weight (g/mol) | 265.31 |
MDL Number | MFCD00024665 |
InChI Key | GGIDEJQGAZSTES-UHFFFAOYSA-N |
Molecular Formula | C14H19NO4 |
4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, Thermo Scientific Chemicals
CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
PubChem CID | 75821 |
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CAS | 2628-16-2 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00075734 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Synonym | 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester |
IUPAC Name | (4-ethenylphenyl) acetate |
InChI Key | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
4-Acetoxy-3-methoxybenzaldehyde, 98%
CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
PubChem CID | 61229 |
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CAS | 881-68-5 |
Molecular Weight (g/mol) | 194.186 |
ChEBI | CHEBI:86956 |
MDL Number | MFCD00003362 |
SMILES | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
Synonym | vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin |
IUPAC Name | (4-formyl-2-methoxyphenyl) acetate |
InChI Key | PZSJOBKRSVRODF-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
Sodium 4-(tert-butylcarbonyloxy)benzenesulfonate, 95%
CAS: 188114-91-2 Molecular Formula: C11H13NaO5S Molecular Weight (g/mol): 280.27 MDL Number: MFCD09859793 InChI Key: YJWRXNUCTLGRAC-UHFFFAOYSA-M Synonym: sodium 4-pivaloyloxy benzenesulfonate,sodium 4-tert-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy benzensulfonate,sodium 4-2,2-dimethylpropanoyl oxy benzenesulfonate,sodium 4-t-butylcarbonyloxy-benzensulf...,4-pivaloyloxy benzenesulfonic acid sodium salt,2,2-dimethylpropanoic acid 4-sulfophenyl ester sodium salt,sodium 4-2,2-dimethylpropanoyl oxy benzene-1-sulfonate,propanoic acid, 2,2-dimethyl-, 4-sulfophenyl ester, sodium salt 1:1 PubChem CID: 23717480 IUPAC Name: sodium;4-(2,2-dimethylpropanoyloxy)benzenesulfonate SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
PubChem CID | 23717480 |
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CAS | 188114-91-2 |
Molecular Weight (g/mol) | 280.27 |
MDL Number | MFCD09859793 |
SMILES | CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
Synonym | sodium 4-pivaloyloxy benzenesulfonate,sodium 4-tert-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy-benzensulfonate,sodium 4-t-butylcarbonyloxy benzensulfonate,sodium 4-2,2-dimethylpropanoyl oxy benzenesulfonate,sodium 4-t-butylcarbonyloxy-benzensulf...,4-pivaloyloxy benzenesulfonic acid sodium salt,2,2-dimethylpropanoic acid 4-sulfophenyl ester sodium salt,sodium 4-2,2-dimethylpropanoyl oxy benzene-1-sulfonate,propanoic acid, 2,2-dimethyl-, 4-sulfophenyl ester, sodium salt 1:1 |
IUPAC Name | sodium;4-(2,2-dimethylpropanoyloxy)benzenesulfonate |
InChI Key | YJWRXNUCTLGRAC-UHFFFAOYSA-M |
Molecular Formula | C11H13NaO5S |
m-Tolyl acetate, 97%
CAS: 122-46-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00041910 InChI Key: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC Name: (3-methylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(C)=C1
PubChem CID | 67406 |
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CAS | 122-46-3 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00041910 |
SMILES | CC(=O)OC1=CC=CC(C)=C1 |
Synonym | m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate |
IUPAC Name | (3-methylphenyl) acetate |
InChI Key | OTGAHJPFNKQGAE-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
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 |
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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 |
4-Nitrophenyl acetate, 97%
CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 13243 |
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CAS | 830-03-5 |
Molecular Weight (g/mol) | 181.15 |
ChEBI | CHEBI:82635 |
MDL Number | MFCD00007326 |
SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester |
InChI Key | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
1,3-Diacetoxybenzene, 97%
CAS: 108-58-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC Name: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
PubChem CID | 7942 |
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CAS | 108-58-7 |
Molecular Weight (g/mol) | 194.186 |
MDL Number | MFCD00008701 |
SMILES | CC(=O)OC1=CC(=CC=C1)OC(=O)C |
Synonym | 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate |
IUPAC Name | (3-acetyloxyphenyl) acetate |
InChI Key | STOUHHBZBQBYHH-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
4-Acetoxybenzoic acid, 98+%
CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
PubChem CID | 16865 |
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CAS | 2345-34-8 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:86560 |
MDL Number | MFCD00002540 |
SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
Synonym | 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid |
IUPAC Name | 4-acetyloxybenzoic acid |
InChI Key | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
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 |
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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 |
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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 |
4-Acetoxybenzonitrile, 97%, Thermo Scientific™
CAS: 13031-41-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00129158 InChI Key: CJGXWABHYYJNJH-UHFFFAOYSA-N Synonym: p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester PubChem CID: 83062 IUPAC Name: (4-cyanophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C#N
PubChem CID | 83062 |
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CAS | 13031-41-9 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD00129158 |
SMILES | CC(=O)OC1=CC=C(C=C1)C#N |
Synonym | p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester |
IUPAC Name | (4-cyanophenyl) acetate |
InChI Key | CJGXWABHYYJNJH-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |