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Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.
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Quantité 
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Forme physique 
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catégorie

marques

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Poids moléculaire (g/mol)

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Forme physique

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1 – 15 de 83 résultats
1

4-Acetoxybenzonitrile, 97%, Thermo Scientific™

CAS: 13031-41-9 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00129158 Clé InChI: CJGXWABHYYJNJH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-cyanophenyl) acetate SOURIRES: CC(=O)OC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 161.16
PubChem CID 83062
Synonyme p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester
Numéro MDL MFCD00129158
Nom de l’IUPAC (4-cyanophenyl) acetate
CAS 13031-41-9
Clé InChI CJGXWABHYYJNJH-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(C=C1)C#N
Formule moléculaire C9H7NO2
2

4-Acetoxystyrene, 95%, stab.

CAS: 2628-16-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00075734 Clé InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-ethenylphenyl) acetate SOURIRES: CC(=O)OC1=CC=C(C=C1)C=C

Poids moléculaire (g/mol) 162.188
PubChem CID 75821
Synonyme 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
Numéro MDL MFCD00075734
Nom de l’IUPAC (4-ethenylphenyl) acetate
CAS 2628-16-2
Clé InChI JAMNSIXSLVPNLC-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(C=C1)C=C
Formule moléculaire C10H10O2
3

Phenyl acetate, 97%

CAS: 122-79-2 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00008699 Clé InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: phenyl acetate SOURIRES: CC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 136.15
PubChem CID 31229
Synonyme 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
Numéro MDL MFCD00008699
Nom de l’IUPAC phenyl acetate
CAS 122-79-2
ChEBI CHEBI:8082
Clé InChI IPBVNPXQWQGGJP-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=CC=C1
Formule moléculaire C8H8O2
4

4-Nitrophenyl palmitate, 98+%

CAS: 1492-30-4 Formule moléculaire: C22H35NO4 Poids moléculaire (g/mol): 377.525 Numéro MDL: MFCD00047732 Clé InChI: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-nitrophenyl) hexadecanoate SOURIRES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 377.525
PubChem CID 73891
Synonyme 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 #
Numéro MDL MFCD00047732
Nom de l’IUPAC (4-nitrophenyl) hexadecanoate
CAS 1492-30-4
ChEBI CHEBI:85645
Clé InChI LVZSQWIWCANHPF-UHFFFAOYSA-N
SOURIRES CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Formule moléculaire C22H35NO4
5

Phenyl acrylate, 97%

CAS: 937-41-7 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00048145 Clé InChI: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: phenyl prop-2-enoate SOURIRES: C=CC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 148.161
PubChem CID 61242
Synonyme 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
Numéro MDL MFCD00048145
Nom de l’IUPAC phenyl prop-2-enoate
CAS 937-41-7
Clé InChI WRAQQYDMVSCOTE-UHFFFAOYSA-N
SOURIRES C=CC(=O)OC1=CC=CC=C1
Formule moléculaire C9H8O2
6

m-Tolyl acetate, 97%

CAS: 122-46-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00041910 Clé InChI: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (3-methylphenyl) acetate SOURIRES: CC(=O)OC1=CC=CC(C)=C1

Poids moléculaire (g/mol) 150.18
PubChem CID 67406
Synonyme 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
Numéro MDL MFCD00041910
Nom de l’IUPAC (3-methylphenyl) acetate
CAS 122-46-3
Clé InChI OTGAHJPFNKQGAE-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=CC(C)=C1
Formule moléculaire C9H10O2
7

4-Acetoxy-3-methoxybenzaldehyde, 98%

CAS: 881-68-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00003362 Clé InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-formyl-2-methoxyphenyl) acetate SOURIRES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Poids moléculaire (g/mol) 194.19
PubChem CID 61229
Synonyme 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
Numéro MDL MFCD00003362
Nom de l’IUPAC (4-formyl-2-methoxyphenyl) acetate
CAS 881-68-5
ChEBI CHEBI:86956
Clé InChI PZSJOBKRSVRODF-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=C(C=C(C=C1)C=O)OC
Formule moléculaire C10H10O4
8

4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2628-16-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00075734 Clé InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-ethenylphenyl) acetate SOURIRES: CC(=O)OC1=CC=C(C=C1)C=C

Poids moléculaire (g/mol) 162.19
PubChem CID 75821
Synonyme 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
Numéro MDL MFCD00075734
Nom de l’IUPAC (4-ethenylphenyl) acetate
CAS 2628-16-2
Clé InChI JAMNSIXSLVPNLC-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(C=C1)C=C
Formule moléculaire C10H10O2
9

4-Nitrophenyl acetate, 97%

CAS: 830-03-5 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007326 Clé InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-nitrophenyl) acetate SOURIRES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 181.15
PubChem CID 13243
Synonyme 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
Numéro MDL MFCD00007326
Nom de l’IUPAC (4-nitrophenyl) acetate
CAS 830-03-5
ChEBI CHEBI:82635
Clé InChI QAUUDNIGJSLPSX-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C8H7NO4
10

4-Acetoxybenzoic acid, 98+%

CAS: 2345-34-8 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002540 Clé InChI: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-acetyloxybenzoic acid SOURIRES: CC(=O)OC1=CC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 180.16
PubChem CID 16865
Synonyme 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
Numéro MDL MFCD00002540
Nom de l’IUPAC 4-acetyloxybenzoic acid
CAS 2345-34-8
ChEBI CHEBI:86560
Clé InChI GDBUZIKSJGRBJP-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(C=C1)C(O)=O
Formule moléculaire C9H8O4
11

1,4-Diacetoxybenzene, 98%

CAS: 1205-91-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00011643 Clé InChI: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-acetyloxyphenyl) acetate SOURIRES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Poids moléculaire (g/mol) 194.19
PubChem CID 71006
Synonyme 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
Numéro MDL MFCD00011643
Nom de l’IUPAC (4-acetyloxyphenyl) acetate
CAS 1205-91-0
Clé InChI AKOGNYJNGMLDOA-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(OC(C)=O)C=C1
Formule moléculaire C10H10O4
12

4-Nitrophenyl acetate, 97%

CAS: 830-03-5 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007326 Clé InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 181.15
PubChem CID 13243
Synonyme 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
Numéro MDL MFCD00007326
CAS 830-03-5
ChEBI CHEBI:82635
Clé InChI QAUUDNIGJSLPSX-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C8H7NO4
13

Phenyl bromoacetate, 98%

CAS: 620-72-4 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00192391 Clé InChI: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonyme: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 Nom de l’IUPAC: phenyl 2-bromoacetate SOURIRES: C1=CC=C(C=C1)OC(=O)CBr

Poids moléculaire (g/mol) 215.046
PubChem CID 564919
Synonyme phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
Numéro MDL MFCD00192391
Nom de l’IUPAC phenyl 2-bromoacetate
CAS 620-72-4
Clé InChI UEWYUCGVQMZMGY-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)OC(=O)CBr
Formule moléculaire C8H7BrO2
14

Phenyl acetate, 97%

CAS: 122-79-2 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00008699 Clé InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: phenyl acetate SOURIRES: CC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 136.15
PubChem CID 31229
Synonyme 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
Numéro MDL MFCD00008699
Nom de l’IUPAC phenyl acetate
CAS 122-79-2
ChEBI CHEBI:8082
Clé InChI IPBVNPXQWQGGJP-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=CC=C1
Formule moléculaire C8H8O2
15

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD09027198 Clé InChI: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonyme: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 Nom de l’IUPAC: (4-acetyloxyphenyl)boronic acid SOURIRES: CC(=O)OC1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 179.97
PubChem CID 44119577
Synonyme 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
Numéro MDL MFCD09027198
Nom de l’IUPAC (4-acetyloxyphenyl)boronic acid
CAS 177490-82-3
Clé InChI VILXJXDXZGKJLU-UHFFFAOYSA-N
SOURIRES CC(=O)OC1=CC=C(C=C1)B(O)O
Formule moléculaire C8H9BO4