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 880 results

106

Propyl Salicylate 98.0+%, TCI America™

CAS: 607-90-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00045763 InChI Key: LZFIOSVZIQOVFW-UHFFFAOYSA-N Synonym: 2-Hydroxybenzoic Acid Propyl Ester, Salicylic Acid Propyl Ester, Propyl 2-Hydroxybenzoate PubChem CID: 69092 IUPAC Name: propyl 2-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	69092
CAS	607-90-9
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00045763
SMILES	CCCOC(=O)C1=CC=CC=C1O
Synonym	2-Hydroxybenzoic Acid Propyl Ester, Salicylic Acid Propyl Ester, Propyl 2-Hydroxybenzoate
IUPAC Name	propyl 2-hydroxybenzoate
InChI Key	LZFIOSVZIQOVFW-UHFFFAOYSA-N
Molecular Formula	C10H12O3

107

Methyl 4-Aminosalicylate 98.0+%, TCI America™

CAS: 4136-97-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00088091 InChI Key: QQOXBFUTRLDXDP-UHFFFAOYSA-N Synonym: methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester PubChem CID: 77787 ChEBI: CHEBI:35089 IUPAC Name: methyl 4-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)N)O

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Specifications

PubChem CID	77787
CAS	4136-97-4
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:35089
MDL Number	MFCD00088091
SMILES	COC(=O)C1=C(C=C(C=C1)N)O
Synonym	methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester
IUPAC Name	methyl 4-amino-2-hydroxybenzoate
InChI Key	QQOXBFUTRLDXDP-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

108

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

109

Benzyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 94-18-8 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016471 InChI Key: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 IUPAC Name: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1

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PubChem CID	7180
CAS	94-18-8
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:34571
MDL Number	MFCD00016471
SMILES	OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
Synonym	benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester
IUPAC Name	benzyl 4-hydroxybenzoate
InChI Key	MOZDKDIOPSPTBH-UHFFFAOYSA-N
Molecular Formula	C14H12O3

110

Benzyl 4-Hydroxybenzoate 98.0+%, TCI America™

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Specifications

PubChem CID	7180
CAS	94-18-8
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:34571
MDL Number	MFCD00016471
SMILES	OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
Synonym	benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester
IUPAC Name	benzyl 4-hydroxybenzoate
InChI Key	MOZDKDIOPSPTBH-UHFFFAOYSA-N
Molecular Formula	C14H12O3

111

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

112

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

113

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

114

2-Hydroxyethyl Salicylate 98.0+%, TCI America™

CAS: 87-28-5 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002862 InChI Key: LVYLCBNXHHHPSB-UHFFFAOYSA-N Synonym: 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont PubChem CID: 6880 ChEBI: CHEBI:86541 IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate SMILES: OCCOC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	6880
CAS	87-28-5
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:86541
MDL Number	MFCD00002862
SMILES	OCCOC(=O)C1=CC=CC=C1O
Synonym	2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont
IUPAC Name	2-hydroxyethyl 2-hydroxybenzoate
InChI Key	LVYLCBNXHHHPSB-UHFFFAOYSA-N
Molecular Formula	C9H10O4

115

Methyl 5-Hydroxyanthranilate 98.0+%, TCI America™

CAS: 1882-72-0 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD05863263 InChI Key: DWBKSTKVIIRFHL-UHFFFAOYSA-N Synonym: 5-Hydroxyanthranilic Acid Methyl Ester, Methyl 2-Amino-5-hydroxybenzoate, 2-Amino-5-hydroxybenzoic Acid Methyl Ester PubChem CID: 819940 IUPAC Name: methyl 2-amino-5-hydroxybenzoate SMILES: COC(=O)C1=C(N)C=CC(O)=C1

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Specifications

PubChem CID	819940
CAS	1882-72-0
Molecular Weight (g/mol)	167.16
MDL Number	MFCD05863263
SMILES	COC(=O)C1=C(N)C=CC(O)=C1
Synonym	5-Hydroxyanthranilic Acid Methyl Ester, Methyl 2-Amino-5-hydroxybenzoate, 2-Amino-5-hydroxybenzoic Acid Methyl Ester
IUPAC Name	methyl 2-amino-5-hydroxybenzoate
InChI Key	DWBKSTKVIIRFHL-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

116

Propyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002354 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	7175
CAS	94-13-3
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:32063
MDL Number	MFCD00002354
SMILES	CCCOC(=O)C1=CC=C(C=C1)O
Synonym	propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept
IUPAC Name	propyl 4-hydroxybenzoate
InChI Key	QELSKZZBTMNZEB-UHFFFAOYSA-N
Molecular Formula	C10H12O3

117

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

118

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

119

Ethyl 6-Methylsalicylate 98.0+%, TCI America™

CAS: 6555-40-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01194299 InChI Key: KWXBNUYCDMPLEQ-UHFFFAOYSA-N Synonym: Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester PubChem CID: 584222 IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1O)C

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Specifications

PubChem CID	584222
CAS	6555-40-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD01194299
SMILES	CCOC(=O)C1=C(C=CC=C1O)C
Synonym	Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester
IUPAC Name	ethyl 2-hydroxy-6-methylbenzoate
InChI Key	KWXBNUYCDMPLEQ-UHFFFAOYSA-N
Molecular Formula	C10H12O3

120

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

Benzoic acid esters

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