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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3-Hydroxy-4-(methoxycarbonyl)phenylboronic acid pinacol ester, 97%

CAS: 1073371-99-9 Molecular Formula: C14H19BO5 Molecular Weight (g/mol): 278.11 MDL Number: MFCD08458200 InChI Key: SRYGMLVCVMGUTB-UHFFFAOYSA-N Synonym: methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate PubChem CID: 17998928 IUPAC Name: methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	17998928
CAS	1073371-99-9
Molecular Weight (g/mol)	278.11
MDL Number	MFCD08458200
SMILES	COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate
IUPAC Name	methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key	SRYGMLVCVMGUTB-UHFFFAOYSA-N
Molecular Formula	C14H19BO5

Methyl 3-amino-5-hydroxybenzoate, 97%, Thermo Scientific™

CAS: 67973-80-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09263220 InChI Key: DMNGQQIFOZYIRA-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester PubChem CID: 12438277 IUPAC Name: methyl 3-amino-5-hydroxybenzoate SMILES: COC(=O)C1=CC(=CC(=C1)O)N

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PubChem CID	12438277
CAS	67973-80-2
Molecular Weight (g/mol)	167.164
MDL Number	MFCD09263220
SMILES	COC(=O)C1=CC(=CC(=C1)O)N
Synonym	3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester
IUPAC Name	methyl 3-amino-5-hydroxybenzoate
InChI Key	DMNGQQIFOZYIRA-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

Octisalate, USP, 95-105%, Spectrum™ Chemical

CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O

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CAS	118-60-5
Molecular Weight (g/mol)	250.34
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1O
IUPAC Name	2-ethylhexyl 2-hydroxybenzoate
InChI Key	FMRHJJZUHUTGKE-UHFFFAOYNA-N
Molecular Formula	C15H22O3

Ethyl 4-hydroxybenzoate, 99%

CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002353 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O

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PubChem CID	8434
CAS	120-47-8
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:86616
MDL Number	MFCD00002353
SMILES	CCOC(=O)C1=CC=C(C=C1)O
Synonym	ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e
IUPAC Name	ethyl 4-hydroxybenzoate
InChI Key	NUVBSKCKDOMJSU-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Spectrum Chemical Manufacturing Corporation Propylparaben, NF, BP, EP, 98-102%, Spectrum™ Chemical

CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(O)C=C1

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CAS	94-13-3
Molecular Weight (g/mol)	180.20
SMILES	CCCOC(=O)C1=CC=C(O)C=C1
IUPAC Name	propyl 4-hydroxybenzoate
InChI Key	QELSKZZBTMNZEB-UHFFFAOYSA-N
Molecular Formula	C10H12O3

n-Pentyl 4-hydroxybenzoate, 98%

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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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

Isobutyl 4-hydroxybenzoate, 98%

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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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

2-Ethylhexyl Salicylate 98.0+%, TCI America™

CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00053300 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYSA-N Synonym: 2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate PubChem CID: 8364 IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O

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PubChem CID	8364
CAS	118-60-5
Molecular Weight (g/mol)	250.338
MDL Number	MFCD00053300
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1O
Synonym	2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate
IUPAC Name	2-ethylhexyl 2-hydroxybenzoate
InChI Key	FMRHJJZUHUTGKE-UHFFFAOYSA-N
Molecular Formula	C15H22O3

Isopropyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 4191-73-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016468 InChI Key: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonym: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 IUPAC Name: propan-2-yl 4-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1

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PubChem CID	20161
CAS	4191-73-5
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00016468
SMILES	CC(C)OC(=O)C1=CC=C(O)C=C1
Synonym	isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester
IUPAC Name	propan-2-yl 4-hydroxybenzoate
InChI Key	CMHMMKSPYOOVGI-UHFFFAOYSA-N
Molecular Formula	C10H12O3

Methyl Salicylate 99.0+%, TCI America™

CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O

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PubChem CID	4133
CAS	119-36-8
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:31832
MDL Number	MFCD00002214
SMILES	COC(=O)C1=CC=CC=C1O
Synonym	methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester
IUPAC Name	methyl 2-hydroxybenzoate
InChI Key	OSWPMRLSEDHDFF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

Butyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O

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PubChem CID	7184
CAS	94-26-8
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00016478
SMILES	CCCCOC(=O)C1=CC=C(C=C1)O
Synonym	butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl
IUPAC Name	butyl 4-hydroxybenzoate
InChI Key	QFOHBWFCKVYLES-UHFFFAOYSA-N
Molecular Formula	C11H14O3

Isobutyl Salicylate 99.0+%, TCI America™

CAS: 87-19-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020035 InChI Key: PTXDBYSCVQQBNF-UHFFFAOYSA-N Synonym: 2-Hydroxybenzoic Acid Isobutyl Ester, Salicylic Acid Isobutyl Ester PubChem CID: 6873 IUPAC Name: 2-methylpropyl 2-hydroxybenzoate SMILES: CC(C)COC(=O)C1=CC=CC=C1O

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PubChem CID	6873
CAS	87-19-4
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00020035
SMILES	CC(C)COC(=O)C1=CC=CC=C1O
Synonym	2-Hydroxybenzoic Acid Isobutyl Ester, Salicylic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl 2-hydroxybenzoate
InChI Key	PTXDBYSCVQQBNF-UHFFFAOYSA-N
Molecular Formula	C11H14O3

Isopropyl 4-Hydroxybenzoate 99.0+%, TCI America™

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PubChem CID	20161
CAS	4191-73-5
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00016468
SMILES	CC(C)OC(=O)C1=CC=C(O)C=C1
Synonym	isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester
IUPAC Name	propan-2-yl 4-hydroxybenzoate
InChI Key	CMHMMKSPYOOVGI-UHFFFAOYSA-N
Molecular Formula	C10H12O3

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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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

Methyl 4-Bromo-3-hydroxybenzoate 98.0+%, TCI America™

CAS: 106291-80-9 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD08056372 InChI Key: VYOFPLOREOHCDP-UHFFFAOYSA-N Synonym: 4-Bromo-3-hydroxybenzoic Acid Methyl Ester PubChem CID: 6425184 IUPAC Name: methyl 4-bromo-3-hydroxybenzoate SMILES: COC(=O)C1=CC(O)=C(Br)C=C1

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PubChem CID	6425184
CAS	106291-80-9
Molecular Weight (g/mol)	231.05
MDL Number	MFCD08056372
SMILES	COC(=O)C1=CC(O)=C(Br)C=C1
Synonym	4-Bromo-3-hydroxybenzoic Acid Methyl Ester
IUPAC Name	methyl 4-bromo-3-hydroxybenzoate
InChI Key	VYOFPLOREOHCDP-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

Benzoic acid esters

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Octisalate, USP, 95-105%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Propylparaben, NF, BP, EP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Octisalate, USP, 95-105%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Propylparaben, NF, BP, EP, 98-102%, Spectrum™ Chemical