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 4,725 results

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

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

p-Tolyl Crotonate 55.0+%, TCI America™

CAS: 41873-74-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00059385 InChI Key: FGJQFRNEXKYBQC-UHFFFAOYSA-N Synonym: p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester PubChem CID: 5352024 IUPAC Name: 4-methylphenyl but-2-enoate SMILES: CC=CC(=O)OC1=CC=C(C)C=C1

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PubChem CID	5352024
CAS	41873-74-9
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00059385
SMILES	CC=CC(=O)OC1=CC=C(C)C=C1
Synonym	p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester
IUPAC Name	4-methylphenyl but-2-enoate
InChI Key	FGJQFRNEXKYBQC-UHFFFAOYSA-N
Molecular Formula	C11H12O2

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

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Acetate 96.0+%, TCI America™

CAS: 480424-70-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD03453060 InChI Key: KHBAJCWEQNVCSN-UHFFFAOYSA-N Synonym: 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774004 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	2774004
CAS	480424-70-2
Molecular Weight (g/mol)	262.11
MDL Number	MFCD03453060
SMILES	CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
InChI Key	KHBAJCWEQNVCSN-UHFFFAOYSA-N
Molecular Formula	C14H19BO4

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

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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

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

3-Acetoxy-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 168899-58-9 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00957176 InChI Key: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC Name: 3-acetyloxy-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

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PubChem CID	3798557
CAS	168899-58-9
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00957176
SMILES	CC1=C(C=CC=C1OC(=O)C)C(=O)O
Synonym	3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid
IUPAC Name	3-acetyloxy-2-methylbenzoic acid
InChI Key	LHVJUPHCLWIPLZ-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

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

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

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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

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

2,4,6-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

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-Methoxyphenyl Acetate 97.0+%, TCI America™

CAS: 613-70-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC

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PubChem CID	61155
CAS	613-70-7
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:86645
MDL Number	MFCD00017221
SMILES	CC(=O)OC1=CC=CC=C1OC
Synonym	Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol
IUPAC Name	(2-methoxyphenyl) acetate
InChI Key	BHJHPYFAYGAPLS-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Phenol esters

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