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 4,725 results

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'-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

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

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-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

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

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

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

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

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

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

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

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

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

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

Phenol esters

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