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 478 results

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

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-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

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

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

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

CAS: 937-41-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048145 InChI Key: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC Name: phenyl prop-2-enoate SMILES: C=CC(=O)OC1=CC=CC=C1

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PubChem CID	61242
CAS	937-41-7
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00048145
SMILES	C=CC(=O)OC1=CC=CC=C1
Synonym	phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht
IUPAC Name	phenyl prop-2-enoate
InChI Key	WRAQQYDMVSCOTE-UHFFFAOYSA-N
Molecular Formula	C9H8O2

2-Vinylphenyl Acetate (stabilized with Phenothiazine) 93.0+%, TCI America™

CAS: 63600-35-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD02093430 InChI Key: WRPYDXWBHXAKPT-UHFFFAOYSA-N Synonym: Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene PubChem CID: 10197835 IUPAC Name: 2-ethenylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C=C

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PubChem CID	10197835
CAS	63600-35-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD02093430
SMILES	CC(=O)OC1=CC=CC=C1C=C
Synonym	Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene
IUPAC Name	2-ethenylphenyl acetate
InChI Key	WRPYDXWBHXAKPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

4-Fluorophenyl Acetate 98.0+%, TCI America™

CAS: 405-51-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00041361 InChI Key: ZNOREXRHKZXVPC-UHFFFAOYSA-N Synonym: 1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate PubChem CID: 136253 IUPAC Name: (4-fluorophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)F

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PubChem CID	136253
CAS	405-51-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00041361
SMILES	CC(=O)OC1=CC=C(C=C1)F
Synonym	1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate
IUPAC Name	(4-fluorophenyl) acetate
InChI Key	ZNOREXRHKZXVPC-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

4-Acetoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: [4-(acetyloxy)phenyl]boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

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PubChem CID	44119577
CAS	177490-82-3
Molecular Weight (g/mol)	179.97
MDL Number	MFCD09027198
SMILES	CC(=O)OC1=CC=C(C=C1)B(O)O
Synonym	4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
IUPAC Name	[4-(acetyloxy)phenyl]boronic acid
InChI Key	VILXJXDXZGKJLU-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™

CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1

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PubChem CID	1517488
CAS	67727-64-4
Molecular Weight (g/mol)	222.20
MDL Number	MFCD00143057
SMILES	CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
IUPAC Name	2-(acetyloxy)-5-formylphenyl acetate
InChI Key	WYHMNJKAVNPOOR-UHFFFAOYSA-N
Molecular Formula	C11H10O5

Resorcinol Monoacetate 50.0+%, TCI America™

CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002266 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O

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PubChem CID	5055
CAS	102-29-4
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:29672
MDL Number	MFCD00002266
SMILES	CC(=O)OC1=CC=CC(=C1)O
Synonym	resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate
IUPAC Name	(3-hydroxyphenyl) acetate
InChI Key	ZZPKZRHERLGEKA-UHFFFAOYSA-N
Molecular Formula	C8H8O3

Phenyl Isobutyrate 98.0+%, TCI America™

CAS: 20279-29-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00157315 InChI Key: PIZOACXKIKXRDJ-UHFFFAOYSA-N Synonym: Isobutyric Acid Phenyl Ester PubChem CID: 519756 IUPAC Name: phenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=CC=C1

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PubChem CID	519756
CAS	20279-29-2
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00157315
SMILES	CC(C)C(=O)OC1=CC=CC=C1
Synonym	Isobutyric Acid Phenyl Ester
IUPAC Name	phenyl 2-methylpropanoate
InChI Key	PIZOACXKIKXRDJ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3-Acetoxybenzaldehyde 98.0+%, TCI America™

CAS: 34231-78-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: (3-formylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)C=O

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PubChem CID	118618
CAS	34231-78-2
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00016603
SMILES	CC(=O)OC1=CC=CC(=C1)C=O
Synonym	3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate
IUPAC Name	(3-formylphenyl) acetate
InChI Key	GVUMZPWBUAGJBP-UHFFFAOYSA-N
Molecular Formula	C9H8O3

o-Tolyl Acetate 98.0+%, TCI America™

CAS: 533-18-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00053704 InChI Key: AMZORBZSQRUXNC-UHFFFAOYSA-N Synonym: Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate PubChem CID: 10778 IUPAC Name: 2-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C

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PubChem CID	10778
CAS	533-18-6
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00053704
SMILES	CC(=O)OC1=CC=CC=C1C
Synonym	Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate
IUPAC Name	2-methylphenyl acetate
InChI Key	AMZORBZSQRUXNC-UHFFFAOYSA-N
Molecular Formula	C9H10O2

Phenol esters

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