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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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1 – 15 of 55 results
1

2,4,6-Tribromophenyl Hexanoate 97.0+%, TCI America™

CAS: 16732-09-5 Molecular Formula: C12H13Br3O2 Molecular Weight (g/mol): 428.95 MDL Number: MFCD00059464 InChI Key: WKADNUIXFNFRSW-UHFFFAOYSA-N Synonym: Hexanoic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 567165 IUPAC Name: 2,4,6-tribromophenyl hexanoate SMILES: CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br

PubChem CID 567165
CAS 16732-09-5
Molecular Weight (g/mol) 428.95
MDL Number MFCD00059464
SMILES CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br
Synonym Hexanoic Acid 2,4,6-Tribromophenyl Ester
IUPAC Name 2,4,6-tribromophenyl hexanoate
InChI Key WKADNUIXFNFRSW-UHFFFAOYSA-N
Molecular Formula C12H13Br3O2
2

2-Vinylphenyl Acetate (stabilized with Phenothiazine) 93.0+%, TCI America™

CAS: 63600-35-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD02093430 InChI Key: WRPYDXWBHXAKPT-UHFFFAOYSA-N Synonym: Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene PubChem CID: 10197835 IUPAC Name: 2-ethenylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C=C

PubChem CID 10197835
CAS 63600-35-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD02093430
SMILES CC(=O)OC1=CC=CC=C1C=C
Synonym Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene
IUPAC Name 2-ethenylphenyl acetate
InChI Key WRPYDXWBHXAKPT-UHFFFAOYSA-N
Molecular Formula C10H10O2
3

2-Ethylphenyl Acetate 97.0+%, TCI America™

CAS: 3056-59-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD02093429 InChI Key: VERVERDPMMBDSS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Ethylphenyl Ester PubChem CID: 9898919 IUPAC Name: (2-ethylphenyl) acetate SMILES: CCC1=CC=CC=C1OC(=O)C

PubChem CID 9898919
CAS 3056-59-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD02093429
SMILES CCC1=CC=CC=C1OC(=O)C
Synonym Acetic Acid 2-Ethylphenyl Ester
IUPAC Name (2-ethylphenyl) acetate
InChI Key VERVERDPMMBDSS-UHFFFAOYSA-N
Molecular Formula C10H12O2
4

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
5

4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™

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
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
6

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
7

4,4'-Diacetoxybiphenyl 99.0+%, TCI America™

CAS: 32604-29-8 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00035973 InChI Key: RQMBBMQDXFZFCC-UHFFFAOYSA-N Synonym: 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate PubChem CID: 604281 IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

PubChem CID 604281
CAS 32604-29-8
Molecular Weight (g/mol) 270.284
MDL Number MFCD00035973
SMILES CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
Synonym 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate
IUPAC Name [4-(4-acetyloxyphenyl)phenyl] acetate
InChI Key RQMBBMQDXFZFCC-UHFFFAOYSA-N
Molecular Formula C16H14O4
8

4-Nitrophenyl Laurate 98.0+%, TCI America™

CAS: 1956-11-2 Molecular Formula: C18H27NO4 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00047730 InChI Key: YNGNVZFHHJEZKD-UHFFFAOYSA-N Synonym: Lauric Acid 4-Nitrophenyl Ester PubChem CID: 74778 IUPAC Name: (4-nitrophenyl) dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 74778
CAS 1956-11-2
Molecular Weight (g/mol) 321.42
MDL Number MFCD00047730
SMILES CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym Lauric Acid 4-Nitrophenyl Ester
IUPAC Name (4-nitrophenyl) dodecanoate
InChI Key YNGNVZFHHJEZKD-UHFFFAOYSA-N
Molecular Formula C18H27NO4
9

Triacetylresveratrol 98.0+%, TCI America™

CAS: 42206-94-0 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.358 MDL Number: MFCD01546481 InChI Key: PDAYUJSOJIMKIS-SNAWJCMRSA-N PubChem CID: 5962587 IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C

PubChem CID 5962587
CAS 42206-94-0
Molecular Weight (g/mol) 354.358
MDL Number MFCD01546481
SMILES CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
IUPAC Name [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
InChI Key PDAYUJSOJIMKIS-SNAWJCMRSA-N
Molecular Formula C20H18O6
10

5-Formyl-2-methoxyphenyl Acetate 98.0+%, TCI America™

CAS: 881-57-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00266441 InChI Key: ZVPGTXJXZIXWGR-UHFFFAOYSA-N Synonym: 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester PubChem CID: 4099572 IUPAC Name: 5-formyl-2-methoxyphenyl acetate SMILES: COC1=C(OC(C)=O)C=C(C=O)C=C1

PubChem CID 4099572
CAS 881-57-2
Molecular Weight (g/mol) 194.19
MDL Number MFCD00266441
SMILES COC1=C(OC(C)=O)C=C(C=O)C=C1
Synonym 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester
IUPAC Name 5-formyl-2-methoxyphenyl acetate
InChI Key ZVPGTXJXZIXWGR-UHFFFAOYSA-N
Molecular Formula C10H10O4
11

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
12

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
13

3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™

CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1

PubChem CID 1517488
CAS 67727-64-4
Molecular Weight (g/mol) 222.20
MDL Number MFCD00143057
SMILES CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
IUPAC Name 2-(acetyloxy)-5-formylphenyl acetate
InChI Key WYHMNJKAVNPOOR-UHFFFAOYSA-N
Molecular Formula C11H10O5
14

4-Acetoxybiphenyl 99.0+%, TCI America™

CAS: 148-86-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014979 InChI Key: MISFQCBPASYYGV-UHFFFAOYSA-N Synonym: 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate PubChem CID: 346066 IUPAC Name: [1,1'-biphenyl]-4-yl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 346066
CAS 148-86-7
Molecular Weight (g/mol) 212.25
MDL Number MFCD00014979
SMILES CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate
IUPAC Name [1,1'-biphenyl]-4-yl acetate
InChI Key MISFQCBPASYYGV-UHFFFAOYSA-N
Molecular Formula C14H12O2
15

4-Nitrophenyl Acetate 98.0+%, TCI America™

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 IUPAC Name: 4-nitrophenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 13243
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
IUPAC Name 4-nitrophenyl acetate
InChI Key QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula C8H7NO4