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2-Phenylbutyric acid |
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Chemical Name | 2-Phenylbutyric acid |
Synonyms | 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 |
Molecular Formula | C26H43NO6 |
Molecular Weight | 465.6227 |
InChl | 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 |
CAS Registry Number | 90-27-7 |
EINECS | 201-982-5 |
Molecular Structure | |
Density | 1.23g/cm3 |
Melting Point | 39-42℃ |
Refractive Index | 1.574 |
Water Solubility | insoluble |
Hazard Symbols | Xn##Harmful:; |
Risk Codes | R22:; |
Safety Description | S22||S36:; |
MSDS |