Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

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721 – 735 of 2,266 results

721

Butyl Isovalerate 98.0+%, TCI America™

CAS: 109-19-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048775 InChI Key: AYWJSCLAAPJZEF-UHFFFAOYSA-N Synonym: Isovaleric Acid Butyl Ester PubChem CID: 7981 IUPAC Name: butyl 3-methylbutanoate SMILES: CCCCOC(=O)CC(C)C

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Specifications

PubChem CID	7981
CAS	109-19-3
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00048775
SMILES	CCCCOC(=O)CC(C)C
Synonym	Isovaleric Acid Butyl Ester
IUPAC Name	butyl 3-methylbutanoate
InChI Key	AYWJSCLAAPJZEF-UHFFFAOYSA-N
Molecular Formula	C9H18O2

722

2-Phenylethyl Formate 95.0+%, TCI America™

CAS: 104-62-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00021046 InChI Key: IKDIJXDZEYHZSD-UHFFFAOYSA-N Synonym: Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester PubChem CID: 7711 ChEBI: CHEBI:87417 IUPAC Name: 2-phenylethyl formate SMILES: O=COCCC1=CC=CC=C1

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Specifications

PubChem CID	7711
CAS	104-62-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:87417
MDL Number	MFCD00021046
SMILES	O=COCCC1=CC=CC=C1
Synonym	Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester
IUPAC Name	2-phenylethyl formate
InChI Key	IKDIJXDZEYHZSD-UHFFFAOYSA-N
Molecular Formula	C9H10O2

723

trans-2-Phenyl-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 939-90-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001292 InChI Key: AHDDRJBFJBDEPW-DTWKUNHWSA-N Synonym: trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid PubChem CID: 237413 ChEBI: CHEBI:79920 IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carboxylic acid SMILES: C1C(C1C(=O)O)C2=CC=CC=C2

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Specifications

PubChem CID	237413
CAS	939-90-2
Molecular Weight (g/mol)	162.188
ChEBI	CHEBI:79920
MDL Number	MFCD00001292
SMILES	C1C(C1C(=O)O)C2=CC=CC=C2
Synonym	trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid
IUPAC Name	(1R,2R)-2-phenylcyclopropane-1-carboxylic acid
InChI Key	AHDDRJBFJBDEPW-DTWKUNHWSA-N
Molecular Formula	C10H10O2

724

2-Ethylhexyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-34-7 Molecular Formula: C11H19NO2 Molecular Weight (g/mol): 197.28 MDL Number: MFCD00019843 InChI Key: ZNYBQVBNSXLZNI-UHFFFAOYNA-N Synonym: 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 PubChem CID: 96359 IUPAC Name: 2-ethylhexyl 2-cyanoacetate SMILES: CCCCC(CC)COC(=O)CC#N

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Specifications

PubChem CID	96359
CAS	13361-34-7
Molecular Weight (g/mol)	197.28
MDL Number	MFCD00019843
SMILES	CCCCC(CC)COC(=O)CC#N
Synonym	2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2
IUPAC Name	2-ethylhexyl 2-cyanoacetate
InChI Key	ZNYBQVBNSXLZNI-UHFFFAOYNA-N
Molecular Formula	C11H19NO2

725

4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 152628-03-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD06656215 InChI Key: XWAJTVCEILFDGU-UHFFFAOYSA-N Synonym: 6-Carboxy-4-methyl-2-propylbenzimidazole PubChem CID: 10262831 IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C

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Specifications

PubChem CID	10262831
CAS	152628-03-0
Molecular Weight (g/mol)	218.256
MDL Number	MFCD06656215
SMILES	CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C
Synonym	6-Carboxy-4-methyl-2-propylbenzimidazole
IUPAC Name	7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid
InChI Key	XWAJTVCEILFDGU-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

726

1-Penten-3-yl Acetate 97.0+%, TCI America™

CAS: 10500-11-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD02093427 InChI Key: MRLKTTBPWZXARX-UHFFFAOYSA-N Synonym: Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate PubChem CID: 530323 IUPAC Name: pent-1-en-3-yl acetate SMILES: CCC(C=C)OC(=O)C

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Specifications

PubChem CID	530323
CAS	10500-11-5
Molecular Weight (g/mol)	128.171
MDL Number	MFCD02093427
SMILES	CCC(C=C)OC(=O)C
Synonym	Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate
IUPAC Name	pent-1-en-3-yl acetate
InChI Key	MRLKTTBPWZXARX-UHFFFAOYSA-N
Molecular Formula	C7H12O2

727

Butyl Decanoate 98.0+%, TCI America™

CAS: 30673-36-0 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.376 MDL Number: MFCD00053823 InChI Key: ZRNCNTSXSYXHOW-UHFFFAOYSA-N Synonym: Decanoic Acid Butyl Ester PubChem CID: 35408 IUPAC Name: butyl decanoate SMILES: CCCCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	35408
CAS	30673-36-0
Molecular Weight (g/mol)	228.376
MDL Number	MFCD00053823
SMILES	CCCCCCCCCC(=O)OCCCC
Synonym	Decanoic Acid Butyl Ester
IUPAC Name	butyl decanoate
InChI Key	ZRNCNTSXSYXHOW-UHFFFAOYSA-N
Molecular Formula	C14H28O2

728

2-Naphthyl Acetate 98.0+%, TCI America™

CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	73709
CAS	1523-11-1
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00004060
SMILES	CC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol
IUPAC Name	naphthalen-2-yl acetate
InChI Key	RJNPPEUAJCEUPV-UHFFFAOYSA-N
Molecular Formula	C12H10O2

729

alpha-Cyclohexylphenylacetic Acid 95.0+%, TCI America™

CAS: 3894-09-5 Molecular Formula: C14H17O2 Molecular Weight (g/mol): 217.29 MDL Number: MFCD00001477 InChI Key: AAJLPPDFIRPBDA-ZDUSSCGKSA-M Synonym: 2-Cyclohexyl-2-phenylacetic Acid PubChem CID: 97942 IUPAC Name: 2-cyclohexyl-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	97942
CAS	3894-09-5
Molecular Weight (g/mol)	217.29
MDL Number	MFCD00001477
SMILES	C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O
Synonym	2-Cyclohexyl-2-phenylacetic Acid
IUPAC Name	2-cyclohexyl-2-phenylacetic acid
InChI Key	AAJLPPDFIRPBDA-ZDUSSCGKSA-M
Molecular Formula	C14H17O2

730

Propyl Butyrate 98.0+%, TCI America™

CAS: 105-66-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009396 InChI Key: HUAZGNHGCJGYNP-UHFFFAOYSA-N Synonym: propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester PubChem CID: 7770 IUPAC Name: propyl butanoate SMILES: CCCC(=O)OCCC

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Specifications

PubChem CID	7770
CAS	105-66-8
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009396
SMILES	CCCC(=O)OCCC
Synonym	propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester
IUPAC Name	propyl butanoate
InChI Key	HUAZGNHGCJGYNP-UHFFFAOYSA-N
Molecular Formula	C7H14O2

731

3-(p-Tolyl)propionic Acid 98.0+%, TCI America™

CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1

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Specifications

PubChem CID	73927
CAS	1505-50-6
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00016561
SMILES	CC1=CC=C(CCC(O)=O)C=C1
Synonym	3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid
IUPAC Name	3-(4-methylphenyl)propanoic acid
InChI Key	LDYGRLNSOKABMM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

732

trans-2-Hexenyl Butyrate 93.0+%, TCI America™

CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC

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Specifications

PubChem CID	5352461
CAS	53398-83-7
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00036546
SMILES	CCCC=CCOC(=O)CCC
Synonym	Butyric Acid trans-2-Hexenyl Ester
IUPAC Name	[(E)-hex-2-enyl] butanoate
InChI Key	PCGACKLJNBBQGM-VOTSOKGWSA-N
Molecular Formula	C10H18O2

733

(2-Carboxyethyl)phenylphosphinic Acid 98.0+%, TCI America™

CAS: 14657-64-8 Molecular Formula: C9H11O4P Molecular Weight (g/mol): 214.157 MDL Number: MFCD08704562 InChI Key: MORLYCDUFHDZKO-UHFFFAOYSA-N PubChem CID: 11287340 IUPAC Name: 3-[hydroxy(phenyl)phosphoryl]propanoic acid SMILES: C1=CC=C(C=C1)P(=O)(CCC(=O)O)O

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Specifications

PubChem CID	11287340
CAS	14657-64-8
Molecular Weight (g/mol)	214.157
MDL Number	MFCD08704562
SMILES	C1=CC=C(C=C1)P(=O)(CCC(=O)O)O
IUPAC Name	3-[hydroxy(phenyl)phosphoryl]propanoic acid
InChI Key	MORLYCDUFHDZKO-UHFFFAOYSA-N
Molecular Formula	C9H11O4P

734

4-tert-Butylcyclohexyl Acetate (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 32210-23-4 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00019354 InChI Key: MBZRJSQZCBXRGK-UHFFFAOYSA-N Synonym: Acetic Acid 4-tert-Butylcyclohexyl Ester PubChem CID: 36081 IUPAC Name: 4-tert-butylcyclohexyl acetate SMILES: CC(=O)OC1CCC(CC1)C(C)(C)C

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Specifications

PubChem CID	36081
CAS	32210-23-4
Molecular Weight (g/mol)	198.31
MDL Number	MFCD00019354
SMILES	CC(=O)OC1CCC(CC1)C(C)(C)C
Synonym	Acetic Acid 4-tert-Butylcyclohexyl Ester
IUPAC Name	4-tert-butylcyclohexyl acetate
InChI Key	MBZRJSQZCBXRGK-UHFFFAOYSA-N
Molecular Formula	C12H22O2

735

2-Methylpentyl Formate 90.0+%, TCI America™

CAS: 381670-34-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059817 InChI Key: KYHHSTLLLQRFHJ-UHFFFAOYNA-N Synonym: Formic Acid 2-Methylpentyl Ester PubChem CID: 537217 IUPAC Name: 2-methylpentyl formate SMILES: CCCC(C)COC=O

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Specifications

PubChem CID	537217
CAS	381670-34-4
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00059817
SMILES	CCCC(C)COC=O
Synonym	Formic Acid 2-Methylpentyl Ester
IUPAC Name	2-methylpentyl formate
InChI Key	KYHHSTLLLQRFHJ-UHFFFAOYNA-N
Molecular Formula	C7H14O2

Monocarboxylic acids and derivatives

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