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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61 – 75 of 4,725 results

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

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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

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

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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

4-Acetoxybenzaldehyde 98.0+%, TCI America™

CAS: 878-00-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00003384 InChI Key: SEVSMVUOKAMPDO-UHFFFAOYSA-N Synonym: 4-acetoxybenzaldehyde,p-acetoxybenzaldehyde,benzaldehyde, 4-acetyloxy,p-hydroxybenzaldehyde acetate,4-acetoxy benzaldehyde,4-formylphenyl acetate,4-acetyloxybenzaldehyde,acetic acid 4-formylphenyl ester,benzaldehyde, p-hydroxy-, acetate,benzaldehyde,4-acetyloxy PubChem CID: 70144 ChEBI: CHEBI:86559 IUPAC Name: (4-formylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=O

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PubChem CID	70144
CAS	878-00-2
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:86559
MDL Number	MFCD00003384
SMILES	CC(=O)OC1=CC=C(C=C1)C=O
Synonym	4-acetoxybenzaldehyde,p-acetoxybenzaldehyde,benzaldehyde, 4-acetyloxy,p-hydroxybenzaldehyde acetate,4-acetoxy benzaldehyde,4-formylphenyl acetate,4-acetyloxybenzaldehyde,acetic acid 4-formylphenyl ester,benzaldehyde, p-hydroxy-, acetate,benzaldehyde,4-acetyloxy
IUPAC Name	(4-formylphenyl) acetate
InChI Key	SEVSMVUOKAMPDO-UHFFFAOYSA-N
Molecular Formula	C9H8O3

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

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 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 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

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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

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

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

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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

4-Nitrophenyl Hexanoate 98.0+%, TCI America™

CAS: 956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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PubChem CID	567162
CAS	956-75-2
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00056111
SMILES	CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	Hexanoic Acid 4-Nitrophenyl Ester
IUPAC Name	(4-nitrophenyl) hexanoate
InChI Key	OLRXUEYZKCCEKK-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

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

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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

p-Tolyl Isovalerate 98.0+%, TCI America™

CAS: 55066-56-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00036648 InChI Key: MVDPTWHTUYDLTL-UHFFFAOYSA-N Synonym: Isovaleric Acid p-Tolyl Ester PubChem CID: 62092 IUPAC Name: (4-methylphenyl) 3-methylbutanoate SMILES: CC1=CC=C(C=C1)OC(=O)CC(C)C

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PubChem CID	62092
CAS	55066-56-3
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00036648
SMILES	CC1=CC=C(C=C1)OC(=O)CC(C)C
Synonym	Isovaleric Acid p-Tolyl Ester
IUPAC Name	(4-methylphenyl) 3-methylbutanoate
InChI Key	MVDPTWHTUYDLTL-UHFFFAOYSA-N
Molecular Formula	C12H16O2

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

Phenol esters

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