About 4-Chloro-A-(1-Methylethyl) Benzene Acetic Acid
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4-Chloro-A-(1-Methylethyl) Benzene Acetic Acid
Product Name: 4-Chloro-A-(1-Methylethyl) Benzene Acetic Acid
Synonyms:40482 2-(p-Chlorophenyl)-3-methylbutyric Acid; (S.R) 2-(4-chlorophenyl)-3-methylbutyric acid; TIMTEC-BB SBB008321; 2-(4-Chlorophenyl)-3-methylbutanoic acid; 2-(p-chlorophenyl)-3-methyl-butyricaci; 4-chloro-a-(1-methylethyl)benzeneaceticacid; 4-chloro-alpha-(1-methylethyl)-benzeneaceticaci; alpha-(p-Chlorophenyl)isovaleric acid; Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-; Butyric acid, 2-(p-chlorophenyl)-3-methyl-; (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid; (2S)-2-(4-chlorophenyl)-3-methylbutanoate; (2R)-2-(4-chlorophenyl)-3-methylbutanoate
CAS RN.: 2012-74-0
EINECS: 217-934-1 Molecular Weight: 211.6653 Molecular Formula: C11H12ClO2 Melting Point(℃): 87-88℃ Boiling Point(℃): 318.7°C at 760 mmHg Flash Point(℃): 146.5°C Hazard Symbols: Xi Details Risk Codes: R36/37/38; Details Safety Description: S26; Details
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