(R)-2-(4-Chlorophenyl)-3-methylbutanoic acid

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Names

[ CAS No. ]:
63640-09-5

[ Name ]:
(R)-2-(4-Chlorophenyl)-3-methylbutanoic acid

[Synonym ]:
(2R)-2-(4-chlorophenyl)-3-methylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
318.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₃ClO₂

[ Molecular Weight ]:
212.67300

[ Flash Point ]:
146.5ºC

[ Exact Mass ]:
212.06000

[ PSA ]:
37.30000

[ LogP ]:
3.16420

[ Index of Refraction ]:
1.537

Safety Information

[ HS Code ]:
2916399090

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid
(R)-2-(4-trifluoromethylphenylamino)-3-methylbutanoic acid
(R)-2-(4-Chlorophenyl)-3-(isopropylamino)propanoic acid
(R)-2-(4-chlorophenyl)-3-((R)-4-phenyl-4,5-dihydrooxazol-2-yl)propanenitrile
2-(4-chlorophenyl)sulfonyl-3-methylbutanoic acid
2-((4-chlorophenyl)thio)-3-methylbutanoic acid
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[2-(dimethylamino)ethyl]sulfanyl}acetate
N-[(2-aminoadamantan-2-yl)methyl]-3-{[6-(2,5-dioxopyrrolidin-1-yl)pyridin-3-yl]sulfonyl}-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
(5'S)-6-chloro-5-fluoro-5'-methyl-1,2-dihydrospiro[3,1-benzoxazine-4,3'-piperidine]-2-one
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Tert-butyl 6-(3-(ethoxycarbonyl)-1-isopropyl-1H-pyrazol-5-YL)-3-azabicyclo[3.1.0]hexane-3-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(thiophen-2-yl)methyl]-1H-1,2,3-triazole-4-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-phenyl-1H-imidazole-4-carboxylate
2-Amino-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[B]pyridine-4-carboxamide
Diethyl 2-amino-6,7-dihydro-5H-cyclopenta[B]pyridine-3,4-dicarboxylate

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