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 4,736 results

Gabexate Mesylate 97.0+%, TCI America™

CAS: 56974-61-9 Molecular Formula: C17H27N3O7S Molecular Weight (g/mol): 417.48 MDL Number: MFCD00210299 InChI Key: DNTNDFLIKUKKOC-UHFFFAOYSA-N Synonym: gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591 PubChem CID: 6604561 IUPAC Name: ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate SMILES: CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1

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PubChem CID	6604561
CAS	56974-61-9
Molecular Weight (g/mol)	417.48
MDL Number	MFCD00210299
SMILES	CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1
Synonym	gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591
IUPAC Name	ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate
InChI Key	DNTNDFLIKUKKOC-UHFFFAOYSA-N
Molecular Formula	C17H27N3O7S

Phenyl Acetate 98.0+%, TCI America™

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

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PubChem CID	31229
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

Phenyl Isonicotinate, TCI America™

CAS: 94-00-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00059787 InChI Key: RGQQGHGIUCRECH-UHFFFAOYSA-N Synonym: Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate PubChem CID: 571548 IUPAC Name: phenyl pyridine-4-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2

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PubChem CID	571548
CAS	94-00-8
Molecular Weight (g/mol)	199.209
MDL Number	MFCD00059787
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
Synonym	Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate
IUPAC Name	phenyl pyridine-4-carboxylate
InChI Key	RGQQGHGIUCRECH-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

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

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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

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

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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

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

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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

Phenyl Stearate 98.0+%, TCI America™

CAS: 637-55-8 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.58 MDL Number: MFCD00026663 InChI Key: NUMNZKICGJJSHN-UHFFFAOYSA-N Synonym: phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci PubChem CID: 69477 IUPAC Name: phenyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1

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PubChem CID	69477
CAS	637-55-8
Molecular Weight (g/mol)	360.58
MDL Number	MFCD00026663
SMILES	CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1
Synonym	phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci
IUPAC Name	phenyl octadecanoate
InChI Key	NUMNZKICGJJSHN-UHFFFAOYSA-N
Molecular Formula	C24H40O2

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

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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

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

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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

Pentafluorophenyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 71195-85-2 Molecular Formula: C9H3F5O2 Molecular Weight (g/mol): 238.11 MDL Number: MFCD00042330 InChI Key: RFOWDPMCXHVGET-UHFFFAOYSA-N Synonym: Acrylic Acid Pentafluorophenyl Ester PubChem CID: 2775973 IUPAC Name: 2,3,4,5,6-pentafluorophenyl prop-2-enoate SMILES: FC1=C(F)C(F)=C(OC(=O)C=C)C(F)=C1F

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PubChem CID	2775973
CAS	71195-85-2
Molecular Weight (g/mol)	238.11
MDL Number	MFCD00042330
SMILES	FC1=C(F)C(F)=C(OC(=O)C=C)C(F)=C1F
Synonym	Acrylic Acid Pentafluorophenyl Ester
IUPAC Name	2,3,4,5,6-pentafluorophenyl prop-2-enoate
InChI Key	RFOWDPMCXHVGET-UHFFFAOYSA-N
Molecular Formula	C9H3F5O2

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

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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

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

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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

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

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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

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

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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

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

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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

Phenol esters

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