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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76 – 90 of 4,736 results

o-Tolyl Acetate 98.0+%, TCI America™

CAS: 533-18-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00053704 InChI Key: AMZORBZSQRUXNC-UHFFFAOYSA-N Synonym: Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate PubChem CID: 10778 IUPAC Name: 2-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C

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PubChem CID	10778
CAS	533-18-6
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00053704
SMILES	CC(=O)OC1=CC=CC=C1C
Synonym	Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate
IUPAC Name	2-methylphenyl acetate
InChI Key	AMZORBZSQRUXNC-UHFFFAOYSA-N
Molecular Formula	C9H10O2

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-]

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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

1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene 98.0+%, TCI America™

CAS: 93-29-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026984 InChI Key: IUSBVFZKQJGVEP-SNAWJCMRSA-N Synonym: Acetylisoeugenol PubChem CID: 876160 ChEBI: CHEBI:86583 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate SMILES: COC1=CC(\C=C\C)=CC=C1OC(C)=O

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PubChem CID	876160
CAS	93-29-8
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:86583
MDL Number	MFCD00026984
SMILES	COC1=CC(\C=C\C)=CC=C1OC(C)=O
Synonym	Acetylisoeugenol
IUPAC Name	2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate
InChI Key	IUSBVFZKQJGVEP-SNAWJCMRSA-N
Molecular Formula	C12H14O3

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

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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

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

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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

4-Fluorophenyl Acetate 98.0+%, TCI America™

CAS: 405-51-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00041361 InChI Key: ZNOREXRHKZXVPC-UHFFFAOYSA-N Synonym: 1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate PubChem CID: 136253 IUPAC Name: (4-fluorophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)F

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PubChem CID	136253
CAS	405-51-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00041361
SMILES	CC(=O)OC1=CC=C(C=C1)F
Synonym	1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate
IUPAC Name	(4-fluorophenyl) acetate
InChI Key	ZNOREXRHKZXVPC-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

Eugenol Acetate 98.0+%, TCI America™

CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O

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PubChem CID	7136
CAS	93-28-7
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:34522
MDL Number	MFCD00026191
SMILES	COC1=CC(CC=C)=CC=C1OC(C)=O
Synonym	eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene
IUPAC Name	2-methoxy-4-(prop-2-en-1-yl)phenyl acetate
InChI Key	SCCDQYPEOIRVGX-UHFFFAOYSA-N
Molecular Formula	C12H14O3

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

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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

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

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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

Phenyl Bromoacetate 95.0+%, TCI America™

CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr

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PubChem CID	564919
CAS	620-72-4
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00192391
SMILES	C1=CC=C(C=C1)OC(=O)CBr
Synonym	phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
IUPAC Name	phenyl 2-bromoacetate
InChI Key	UEWYUCGVQMZMGY-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

Phenyl Acrylate (stabilized with BHT) 98.0+%, TCI America™

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

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PubChem CID	61242
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

p-Tolyl Acetate 98.0+%, TCI America™

CAS: 140-39-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008703 InChI Key: CDJJKTLOZJAGIZ-UHFFFAOYSA-N Synonym: Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate PubChem CID: 8797 ChEBI: CHEBI:9627 IUPAC Name: 4-methylphenyl acetate SMILES: CC(=O)OC1=CC=C(C)C=C1

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PubChem CID	8797
CAS	140-39-6
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:9627
MDL Number	MFCD00008703
SMILES	CC(=O)OC1=CC=C(C)C=C1
Synonym	Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate
IUPAC Name	4-methylphenyl acetate
InChI Key	CDJJKTLOZJAGIZ-UHFFFAOYSA-N
Molecular Formula	C9H10O2

Phenyl Propionate 97.0+%, TCI America™

CAS: 637-27-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00053765 InChI Key: DYUMLJSJISTVPV-UHFFFAOYSA-N Synonym: Propionic Acid Phenyl Ester PubChem CID: 12497 IUPAC Name: phenyl propanoate SMILES: CCC(=O)OC1=CC=CC=C1

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PubChem CID	12497
CAS	637-27-4
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00053765
SMILES	CCC(=O)OC1=CC=CC=C1
Synonym	Propionic Acid Phenyl Ester
IUPAC Name	phenyl propanoate
InChI Key	DYUMLJSJISTVPV-UHFFFAOYSA-N
Molecular Formula	C9H10O2

3-Acetoxybenzaldehyde 98.0+%, TCI America™

CAS: 34231-78-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: (3-formylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)C=O

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PubChem CID	118618
CAS	34231-78-2
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00016603
SMILES	CC(=O)OC1=CC=CC(=C1)C=O
Synonym	3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate
IUPAC Name	(3-formylphenyl) acetate
InChI Key	GVUMZPWBUAGJBP-UHFFFAOYSA-N
Molecular Formula	C9H8O3

Resorcinol Monoacetate 50.0+%, TCI America™

CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002266 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O

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PubChem CID	5055
CAS	102-29-4
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:29672
MDL Number	MFCD00002266
SMILES	CC(=O)OC1=CC=CC(=C1)O
Synonym	resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate
IUPAC Name	(3-hydroxyphenyl) acetate
InChI Key	ZZPKZRHERLGEKA-UHFFFAOYSA-N
Molecular Formula	C8H8O3

Phenol esters

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