Benzoic acid esters

Aromatic organic compounds that consist of a benzoic acid in which the hydroxyl group's hydrogen atom is replaced by a methyl group or a different organic functional group; also known as benzoates.

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106 – 120 of 357 results

106

Butyl Salicylate 99.0+%, TCI America™

CAS: 2052-14-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020038 InChI Key: YFDUWSBGVPBWKF-UHFFFAOYSA-N Synonym: Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate PubChem CID: 16330 IUPAC Name: butyl 2-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	16330
CAS	2052-14-4
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00020038
SMILES	CCCCOC(=O)C1=CC=CC=C1O
Synonym	Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate
IUPAC Name	butyl 2-hydroxybenzoate
InChI Key	YFDUWSBGVPBWKF-UHFFFAOYSA-N
Molecular Formula	C11H14O3

107

Dodecyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 2664-60-0 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.446 MDL Number: MFCD00016473 InChI Key: BAYSQTBAJQRACX-UHFFFAOYSA-N Synonym: dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben PubChem CID: 17569 IUPAC Name: dodecyl 4-hydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	17569
CAS	2664-60-0
Molecular Weight (g/mol)	306.446
MDL Number	MFCD00016473
SMILES	CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
Synonym	dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben
IUPAC Name	dodecyl 4-hydroxybenzoate
InChI Key	BAYSQTBAJQRACX-UHFFFAOYSA-N
Molecular Formula	C19H30O3

108

Methyl 2,3-Dihydroxybenzoate 98.0+%, TCI America™

CAS: 2411-83-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 InChI Key: DOAJWTSNTNAEIY-UHFFFAOYSA-N Synonym: o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester PubChem CID: 75484 IUPAC Name: methyl 2,3-dihydroxybenzoate SMILES: COC(=O)C1=C(C(=CC=C1)O)O

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Specifications

PubChem CID	75484
CAS	2411-83-8
Molecular Weight (g/mol)	168.148
SMILES	COC(=O)C1=C(C(=CC=C1)O)O
Synonym	o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester
IUPAC Name	methyl 2,3-dihydroxybenzoate
InChI Key	DOAJWTSNTNAEIY-UHFFFAOYSA-N
Molecular Formula	C8H8O4

109

Amyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 6521-29-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016479 InChI Key: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 IUPAC Name: pentyl 4-hydroxybenzoate SMILES: CCCCCOC(=O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	23019
CAS	6521-29-5
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00016479
SMILES	CCCCCOC(=O)C1=CC=C(O)C=C1
IUPAC Name	pentyl 4-hydroxybenzoate
InChI Key	ZNSSPLQZSUWFJT-UHFFFAOYSA-N
Molecular Formula	C12H16O3

110

Methyl 3,5-Dibromo-4-hydroxybenzoate Monohydrate 99.0+%, TCI America™

CAS: 41727-47-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00016416 InChI Key: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC Name: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br

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Specifications

PubChem CID	726975
CAS	41727-47-3
Molecular Weight (g/mol)	309.941
MDL Number	MFCD00016416
SMILES	COC(=O)C1=CC(=C(C(=C1)Br)O)Br
Synonym	3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530
IUPAC Name	methyl 3,5-dibromo-4-hydroxybenzoate
InChI Key	NVGJGYZKXBLIKY-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O3

111

Methyl 3,4-Dihydroxybenzoate 98.0+%, TCI America™

CAS: 2150-43-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016437 InChI Key: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonym: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 IUPAC Name: methyl 3,4-dihydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(O)=C1

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Specifications

PubChem CID	287064
CAS	2150-43-8
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00016437
SMILES	COC(=O)C1=CC=C(O)C(O)=C1
Synonym	methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz
IUPAC Name	methyl 3,4-dihydroxybenzoate
InChI Key	CUFLZUDASVUNOE-UHFFFAOYSA-N
Molecular Formula	C8H8O4

112

Ethyl 2,4-Dihydroxy-6-methylbenzoate 98.0+%, TCI America™

CAS: 2524-37-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00010821 InChI Key: UQSRXQMIXSZGLA-UHFFFAOYSA-N Synonym: 2-Carbethoxy-3,5-dihydroxytoluene, 4-Carbethoxy-5-methylresorcinol, 2,4-Dihydroxy-6-methylbenzoic Acid Ethyl Ester, 2-Ethoxycarbonyl-3,5-dihydroxytoluene, 4-Ethoxycarbonyl-5-methylresorcinol PubChem CID: 75653 IUPAC Name: ethyl 2,4-dihydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1C)O)O

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Specifications

PubChem CID	75653
CAS	2524-37-0
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00010821
SMILES	CCOC(=O)C1=C(C=C(C=C1C)O)O
Synonym	2-Carbethoxy-3,5-dihydroxytoluene, 4-Carbethoxy-5-methylresorcinol, 2,4-Dihydroxy-6-methylbenzoic Acid Ethyl Ester, 2-Ethoxycarbonyl-3,5-dihydroxytoluene, 4-Ethoxycarbonyl-5-methylresorcinol
IUPAC Name	ethyl 2,4-dihydroxy-6-methylbenzoate
InChI Key	UQSRXQMIXSZGLA-UHFFFAOYSA-N
Molecular Formula	C10H12O4

113

3,3,5-Trimethylcyclohexyl Salicylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 118-56-9 Molecular Formula: C16H22O3 Molecular Weight (g/mol): 262.349 InChI Key: WSSJONWNBBTCMG-UHFFFAOYSA-N Synonym: homosalate,coppertone,homomenthyl salicylate,3,3,5-trimethylcyclohexyl salicylate,heliopan,heliophan,filtersol a,m-homomenthyl salicylate,homosalatum,benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester PubChem CID: 8362 IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O

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Specifications

PubChem CID	8362
CAS	118-56-9
Molecular Weight (g/mol)	262.349
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O
Synonym	homosalate,coppertone,homomenthyl salicylate,3,3,5-trimethylcyclohexyl salicylate,heliopan,heliophan,filtersol a,m-homomenthyl salicylate,homosalatum,benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester
IUPAC Name	(3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate
InChI Key	WSSJONWNBBTCMG-UHFFFAOYSA-N
Molecular Formula	C16H22O3

114

Methyl 5-Formylsalicylate 98.0+%, TCI America™

CAS: 41489-76-3 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD03840784 InChI Key: XJKWVPNWHOCFBR-UHFFFAOYSA-N Synonym: 5-Formylsalicylic Acid Methyl Ester, Methyl 5-Formyl-2-hydroxybenzoate, 5-Formyl-2-hydroxybenzoic Acid Methyl Ester PubChem CID: 14363598 IUPAC Name: methyl 5-formyl-2-hydroxybenzoate SMILES: COC(=O)C1=C(O)C=CC(C=O)=C1

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Specifications

PubChem CID	14363598
CAS	41489-76-3
Molecular Weight (g/mol)	180.16
MDL Number	MFCD03840784
SMILES	COC(=O)C1=C(O)C=CC(C=O)=C1
Synonym	5-Formylsalicylic Acid Methyl Ester, Methyl 5-Formyl-2-hydroxybenzoate, 5-Formyl-2-hydroxybenzoic Acid Methyl Ester
IUPAC Name	methyl 5-formyl-2-hydroxybenzoate
InChI Key	XJKWVPNWHOCFBR-UHFFFAOYSA-N
Molecular Formula	C9H8O4

115

Heptyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 1085-12-7 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00016481 InChI Key: ZTJORNVITHUQJA-UHFFFAOYSA-N Synonym: heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester PubChem CID: 14138 ChEBI: CHEBI:34788 IUPAC Name: heptyl 4-hydroxybenzoate SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	14138
CAS	1085-12-7
Molecular Weight (g/mol)	236.31
ChEBI	CHEBI:34788
MDL Number	MFCD00016481
SMILES	CCCCCCCOC(=O)C1=CC=C(O)C=C1
Synonym	heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester
IUPAC Name	heptyl 4-hydroxybenzoate
InChI Key	ZTJORNVITHUQJA-UHFFFAOYSA-N
Molecular Formula	C14H20O3

116

Isobutyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 2-3-4247 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020167 InChI Key: XPJVKCRENWUEJH-UHFFFAOYSA-N Synonym: isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g PubChem CID: 20240 IUPAC Name: 2-methylpropyl 4-hydroxybenzoate SMILES: CC(C)COC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	20240
CAS	2-3-4247
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00020167
SMILES	CC(C)COC(=O)C1=CC=C(C=C1)O
Synonym	isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g
IUPAC Name	2-methylpropyl 4-hydroxybenzoate
InChI Key	XPJVKCRENWUEJH-UHFFFAOYSA-N
Molecular Formula	C11H14O3

117

2-Hydroxyethyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 2496-90-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00059079 InChI Key: GFHGEIJFEHZKHZ-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid 2-Hydroxyethyl Ester, 2-Hydroxyethylparaben PubChem CID: 267950 IUPAC Name: 2-hydroxyethyl 4-hydroxybenzoate SMILES: OCCOC(=O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	267950
CAS	2496-90-4
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00059079
SMILES	OCCOC(=O)C1=CC=C(O)C=C1
Synonym	4-Hydroxybenzoic Acid 2-Hydroxyethyl Ester, 2-Hydroxyethylparaben
IUPAC Name	2-hydroxyethyl 4-hydroxybenzoate
InChI Key	GFHGEIJFEHZKHZ-UHFFFAOYSA-N
Molecular Formula	C9H10O4

118

Methyl 4-Methylsalicylate 98.0+%, TCI America™

CAS: 4670-56-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00020130 InChI Key: UITFCFWKYAOJEJ-UHFFFAOYSA-N Synonym: methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate PubChem CID: 78400 IUPAC Name: methyl 2-hydroxy-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)O

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Specifications

PubChem CID	78400
CAS	4670-56-8
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00020130
SMILES	CC1=CC(=C(C=C1)C(=O)OC)O
Synonym	methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate
IUPAC Name	methyl 2-hydroxy-4-methylbenzoate
InChI Key	UITFCFWKYAOJEJ-UHFFFAOYSA-N
Molecular Formula	C9H10O3

119

Hexyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 1083-27-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00016480 InChI Key: ULULAZKOCFNOIM-UHFFFAOYSA-N Synonym: Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester PubChem CID: 14127 IUPAC Name: hexyl 4-hydroxybenzoate SMILES: CCCCCCOC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	14127
CAS	1083-27-8
Molecular Weight (g/mol)	222.284
MDL Number	MFCD00016480
SMILES	CCCCCCOC(=O)C1=CC=C(C=C1)O
Synonym	Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester
IUPAC Name	hexyl 4-hydroxybenzoate
InChI Key	ULULAZKOCFNOIM-UHFFFAOYSA-N
Molecular Formula	C13H18O3

120

Methyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	7456
CAS	99-76-3
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:31835
MDL Number	MFCD00002352
SMILES	COC(=O)C1=CC=C(C=C1)O
Synonym	methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
IUPAC Name	methyl 4-hydroxybenzoate
InChI Key	LXCFILQKKLGQFO-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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