ChemNet > CAS > 2012-74-0 4-Chloro-A-(1-Methylethyl) Benzene Acetic Acid
2012-74-0 4-Chloro-A-(1-Methylethyl) Benzene Acetic Acid
| Nom |
4-Chloro-A-(1-Methylethyl) Benzene Acetic Acid |
| Nom anglais |
4-Chloro-A-(1-Methylethyl) Benzene Acetic Acid; 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 |
| Formule moléculaire |
C11H12ClO2 |
| Poids Moléculaire |
211.6653 |
| InChI |
InChI=1/C11H13ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14)/p-1/t10-/m1/s1 |
| Numéro de registre CAS |
2012-74-0 |
| EINECS |
217-934-1 |
| Structure moléculaire |
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| Point de fusion |
87-88℃ |
| Point d'ébullition |
318.7°C at 760 mmHg |
| Point d'éclair |
146.5°C |
| Pression de vapeur |
0.000148mmHg at 25°C |
| Les symboles de danger |
 Xi:刺激性物质;
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| Codes des risques |
R36/37/38:对眼睛、呼吸道和皮肤有刺激作用;
|
| Description de sécurité |
S26:万一接触眼睛，立即使用大量清水冲洗并送医诊治‖S36;
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