| Nom |
2-Phenylbutyric acid |
| Nom anglais |
2-Phenylbutyric acid; 2-Phenylbutyric acidAV23224; 2-Phenyl-butyric acid; 2-phenyl-butyricaci; alpha-Phenylbutyric acid; alpha-phenylbutyricacid; alpha-Toluic acid, alpha-ethyl-; Butyric acid, 2-phenyl-; RARECHEM AL BO 0093; A-ETHYLPHENYLACETIC ACID; AKOS BBS-00006483; ALPHA-ETHYLPHENYLACETIC ACID; ALPHA-PHENYL-N-BUTYRIC ACID; 2-PHENYLBUTANOIC ACID; 2-PHENYL-N-BUTYRIC ACID; 2-ETHYL-2-PHENYLACETIC ACID; AURORA KA-7220; (2R)-2-phenylbutanoate; (2S)-2-phenylbutanoate; oxo{[(3α,7β,8ξ,9ξ,12α,14ξ)-3,7,12-trihydroxycholan-3-yl]amino}acetic acid |
| Formule moléculaire |
C26H43NO6 |
| Poids Moléculaire |
465.6227 |
| InChI |
InChI=1/C26H43NO6/c1-5-6-14(2)16-7-8-17-21-18(12-20(29)25(16,17)4)24(3)9-10-26(33,27-22(30)23(31)32)13-15(24)11-19(21)28/h14-21,28-29,33H,5-13H2,1-4H3,(H,27,30)(H,31,32)/t14-,15?,16-,17?,18?,19+,20+,21?,24+,25-,26-/m1/s1 |
| Numéro de registre CAS |
90-27-7 |
| EINECS |
201-982-5 |
| Structure moléculaire |
|
| Densité |
1.23g/cm3 |
| Point de fusion |
39-42℃ |
| Indice de réfraction |
1.574 |
| solubilité dans l'eau |
insoluble |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
|
| Description de sécurité |
S22:;
S36:;
|
|
