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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31 – 45 of 4,736 results

Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 97%, Thermo Scientific™

CAS: 921938-83-2 Molecular Formula: C15H9F5N2O3 Molecular Weight (g/mol): 360.24 MDL Number: MFCD09817508 InChI Key: WEFDLXWSZQWZNH-UHFFFAOYSA-N PubChem CID: 24229652 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

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PubChem CID	24229652
CAS	921938-83-2
Molecular Weight (g/mol)	360.24
MDL Number	MFCD09817508
SMILES	CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate
InChI Key	WEFDLXWSZQWZNH-UHFFFAOYSA-N
Molecular Formula	C15H9F5N2O3

Pentafluorophenyl pyridine-2-carboxylate, 95%, Thermo Scientific™

CAS: 188837-53-8 Molecular Formula: C12H4F5NO2 Molecular Weight (g/mol): 289.16 MDL Number: MFCD02916457 InChI Key: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyridine-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

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PubChem CID	2754830
CAS	188837-53-8
Molecular Weight (g/mol)	289.16
MDL Number	MFCD02916457
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
Synonym	pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) pyridine-2-carboxylate
InChI Key	KFJSLIBBYMXLTG-UHFFFAOYSA-N
Molecular Formula	C12H4F5NO2

Vanillin Acetate 98.0+%, TCI America™

CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

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PubChem CID	61229
CAS	881-68-5
Molecular Weight (g/mol)	194.186
ChEBI	CHEBI:86956
MDL Number	MFCD00003362
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC
Synonym	vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
IUPAC Name	(4-formyl-2-methoxyphenyl) acetate
InChI Key	PZSJOBKRSVRODF-UHFFFAOYSA-N
Molecular Formula	C10H10O4

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

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

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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

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

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

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

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

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

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

4-Acetoxybenzoic Acid 98.0+%, TCI America™

CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

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PubChem CID	16865
CAS	2345-34-8
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:86560
MDL Number	MFCD00002540
SMILES	CC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym	4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
IUPAC Name	4-(acetyloxy)benzoic acid
InChI Key	GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molecular Formula	C9H8O4

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

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

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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

Phenol esters

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