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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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46 – 60 of 393 results
46

4-(4-Acetoxyphenyl)-2-butanone 96.0+%, TCI America™

CAS: 3572-06-3 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00008704 InChI Key: UMIKWXDGXDJQJK-UHFFFAOYSA-N Synonym: 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester PubChem CID: 19137 IUPAC Name: [4-(3-oxobutyl)phenyl] acetate SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C

PubChem CID 19137
CAS 3572-06-3
Molecular Weight (g/mol) 206.24
MDL Number MFCD00008704
SMILES CC(=O)CCC1=CC=C(C=C1)OC(=O)C
Synonym 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester
IUPAC Name [4-(3-oxobutyl)phenyl] acetate
InChI Key UMIKWXDGXDJQJK-UHFFFAOYSA-N
Molecular Formula C12H14O3
47

2-Acetoxybenzonitrile 97.0+%, TCI America™

CAS: 5715-02-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00017360 InChI Key: XXLKCUTUGWSJJO-UHFFFAOYSA-N PubChem CID: 79791 IUPAC Name: (2-cyanophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C#N

PubChem CID 79791
CAS 5715-02-6
Molecular Weight (g/mol) 161.16
MDL Number MFCD00017360
SMILES CC(=O)OC1=CC=CC=C1C#N
IUPAC Name (2-cyanophenyl) acetate
InChI Key XXLKCUTUGWSJJO-UHFFFAOYSA-N
Molecular Formula C9H7NO2
48

2-Chlorophenyl Acetate 98.0+%, TCI America™

CAS: 4525-75-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD01632281 InChI Key: CJPVPOYTTALCNX-UHFFFAOYSA-N Synonym: o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate PubChem CID: 20620 IUPAC Name: (2-chlorophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1Cl

PubChem CID 20620
CAS 4525-75-1
Molecular Weight (g/mol) 170.592
MDL Number MFCD01632281
SMILES CC(=O)OC1=CC=CC=C1Cl
Synonym o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate
IUPAC Name (2-chlorophenyl) acetate
InChI Key CJPVPOYTTALCNX-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
49

Pentafluorophenyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 13642-97-2 Molecular Formula: C10H5F5O2 Molecular Weight (g/mol): 252.14 MDL Number: MFCD00042332 InChI Key: NIJWSVFNELSKMF-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorophenyl Ester PubChem CID: 193480 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 193480
CAS 13642-97-2
Molecular Weight (g/mol) 252.14
MDL Number MFCD00042332
SMILES CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Synonym Methacrylic Acid Pentafluorophenyl Ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate
InChI Key NIJWSVFNELSKMF-UHFFFAOYSA-N
Molecular Formula C10H5F5O2
50

Pentafluorophenyl Acetate 98.0+%, TCI America™

CAS: 19220-93-0 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD00015552 InChI Key: ZXTVBLZVILLKPM-UHFFFAOYSA-N Synonym: Acetic Acid Pentafluorophenyl Ester PubChem CID: 87968 IUPAC Name: 2,3,4,5,6-pentafluorophenyl acetate SMILES: CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 87968
CAS 19220-93-0
Molecular Weight (g/mol) 226.10
MDL Number MFCD00015552
SMILES CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym Acetic Acid Pentafluorophenyl Ester
IUPAC Name 2,3,4,5,6-pentafluorophenyl acetate
InChI Key ZXTVBLZVILLKPM-UHFFFAOYSA-N
Molecular Formula C8H3F5O2
51

4'-Acetoxyacetanilide 99.0+%, TCI America™

CAS: 2623-33-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00059205 InChI Key: UJAOSPFULOFZRR-UHFFFAOYSA-N Synonym: N,O-Diacetyl-4-aminophenol PubChem CID: 17499 IUPAC Name: 4-acetamidophenyl acetate SMILES: CC(=O)NC1=CC=C(OC(C)=O)C=C1

PubChem CID 17499
CAS 2623-33-8
Molecular Weight (g/mol) 193.20
MDL Number MFCD00059205
SMILES CC(=O)NC1=CC=C(OC(C)=O)C=C1
Synonym N,O-Diacetyl-4-aminophenol
IUPAC Name 4-acetamidophenyl acetate
InChI Key UJAOSPFULOFZRR-UHFFFAOYSA-N
Molecular Formula C10H11NO3
52

Phenyl Trifluoroacetate 96.0+%, TCI America™

CAS: 500-73-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00039232 InChI Key: DVCMYAIUSOSIQP-UHFFFAOYSA-N Synonym: phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 IUPAC Name: phenyl 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F

PubChem CID 68143
CAS 500-73-2
Molecular Weight (g/mol) 190.121
MDL Number MFCD00039232
SMILES C1=CC=C(C=C1)OC(=O)C(F)(F)F
Synonym phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa
IUPAC Name phenyl 2,2,2-trifluoroacetate
InChI Key DVCMYAIUSOSIQP-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
53

Methyl 4-Acetoxybenzoate 98.0+%, TCI America™

CAS: 24262-66-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00017517 InChI Key: PGJQPLVEUVHSFQ-UHFFFAOYSA-N Synonym: 4-Acetoxybenzoic Acid Methyl Ester PubChem CID: 578495 ChEBI: CHEBI:86900 IUPAC Name: methyl 4-acetyloxybenzoate SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)OC

PubChem CID 578495
CAS 24262-66-6
Molecular Weight (g/mol) 194.186
ChEBI CHEBI:86900
MDL Number MFCD00017517
SMILES CC(=O)OC1=CC=C(C=C1)C(=O)OC
Synonym 4-Acetoxybenzoic Acid Methyl Ester
IUPAC Name methyl 4-acetyloxybenzoate
InChI Key PGJQPLVEUVHSFQ-UHFFFAOYSA-N
Molecular Formula C10H10O4
54

1,4-Diacetoxybenzene 98.0+%, TCI America™

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-(acetyloxy)phenyl 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-(acetyloxy)phenyl acetate
InChI Key AKOGNYJNGMLDOA-UHFFFAOYSA-N
Molecular Formula C10H10O4
55

2,4,6-Tribromophenyl Acrylate 98.0+%, TCI America™

CAS: 3741-77-3 Molecular Formula: C9H5Br3O2 Molecular Weight (g/mol): 384.849 MDL Number: MFCD00078430 InChI Key: CNLVUQQHXLTOTC-UHFFFAOYSA-N Synonym: Acrylic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 77343 IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br

PubChem CID 77343
CAS 3741-77-3
Molecular Weight (g/mol) 384.849
MDL Number MFCD00078430
SMILES C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Synonym Acrylic Acid 2,4,6-Tribromophenyl Ester
IUPAC Name (2,4,6-tribromophenyl) prop-2-enoate
InChI Key CNLVUQQHXLTOTC-UHFFFAOYSA-N
Molecular Formula C9H5Br3O2
56

1,3-Diacetoxybenzene 98.0+%, TCI America™

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
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
57

Phenyl 3-Chloropropionate 95.0+%, TCI America™

CAS: 24552-27-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045298 InChI Key: RAFRTSDUWORDLA-UHFFFAOYSA-N Synonym: 3-Chloropropionic Acid Phenyl Ester PubChem CID: 141118 IUPAC Name: phenyl 3-chloropropanoate SMILES: C1=CC=C(C=C1)OC(=O)CCCl

PubChem CID 141118
CAS 24552-27-0
Molecular Weight (g/mol) 184.619
MDL Number MFCD00045298
SMILES C1=CC=C(C=C1)OC(=O)CCCl
Synonym 3-Chloropropionic Acid Phenyl Ester
IUPAC Name phenyl 3-chloropropanoate
InChI Key RAFRTSDUWORDLA-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
58

1,2-Diacetoxybenzene 98.0+%, TCI America™

CAS: 635-67-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00017219 InChI Key: FBSAITBEAPNWJG-UHFFFAOYSA-N Synonym: Catechol Diacetate PubChem CID: 12479 IUPAC Name: 2-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1OC(C)=O

PubChem CID 12479
CAS 635-67-6
Molecular Weight (g/mol) 194.19
MDL Number MFCD00017219
SMILES CC(=O)OC1=CC=CC=C1OC(C)=O
Synonym Catechol Diacetate
IUPAC Name 2-(acetyloxy)phenyl acetate
InChI Key FBSAITBEAPNWJG-UHFFFAOYSA-N
Molecular Formula C10H10O4
59

Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™

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
60

Pentafluorophenyl Trifluoroacetate 95.0+%, TCI America™

CAS: 14533-84-7 Molecular Formula: C8F8O2 Molecular Weight (g/mol): 280.07 MDL Number: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

PubChem CID 4327891
CAS 14533-84-7
Molecular Weight (g/mol) 280.07
MDL Number MFCD00134438
SMILES FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Synonym pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8
IUPAC Name 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate
InChI Key VCQURUZYYSOUHP-UHFFFAOYSA-N
Molecular Formula C8F8O2