Benzeneacetic acid, a-(trifluoromethyl)-, (S)-(13490-73-8)
- Name: Benzeneacetic acid, a-(trifluoromethyl)-, (S)-
- Synonyms:
- Molecular Formula:C9H7F3O2
- Molecular Weight:204.149
- CAS Registry Number:13490-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 134903-73-4/1(3H)-Isobenzofuranone, 3-[(2-iodophenyl)imino]-
- 134903-74-5/1(3H)-Isobenzofuranone, 3-[(2,4-dichlorophenyl)imino]-
- 134903-76-7/1(3H)-Isobenzofuranone, 3-(2-naphthalenylimino)-
- 134903-79-0/2-Naphthalenecarboxylic acid, 6-hydroxy-, 1-(trifluoromethyl)heptyl ester, (R)-
- 134904-98-6/2-Propen-1-ol, 2,3-bis(phenylseleno)-, (E)-
- 134905-02-5/Benzene, 1,1'-[(1-phenyl-2-propyl-1,2-ethenediyl)bis(seleno)]bis-, (E)-
- 134905-03-6/Benzene, 1,1'-[(1-phenyl-2-propyl-1,2-ethenediyl)bis(seleno)]bis-, (Z)-
- 134905-04-7/Benzene, 1,1'-[(1,2-dipropyl-1,2-ethenediyl)bis(seleno)]bis-, (E)-
- 134905-05-8/Benzene, 1,1'-[(1,2-dipropyl-1,2-ethenediyl)bis(seleno)]bis-, (Z)-
- 134905-08-1/1,1-Cyclopentanedicarboxylic acid, 3-[(phenylseleno)methyl]-4-[(phenylseleno)methylene]-, diethyl ester
- 134905-22-9/L-Phenylalaninamide, L-valyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-lysyl-L-alanyl -
- 134906-09-5/6-Heptynoic acid, 2-methyl-3-oxo-, ethyl ester
- 134906-10-8/Cyclopentanecarboxylic acid, 1-methyl-2-methylene-5-oxo-, ethyl ester
- 134906-27-7/3-Cyclohexene-1-carboxylic acid, 1-methyl-6-oxo-, ethyl ester
- 134906-39-1/Bicyclo[1.1.1]pent-1-yl, 3-(methoxycarbonyl)-
- 134906-40-4/Bicyclo[1.1.1]pent-1-yl, 3-phenyl-
- 134906-41-5/Benzene, [3-(iodomethyl)cyclobutyl]-, cis-
- 134906-42-6/Benzene, [3-(iodomethyl)cyclobutyl]-, trans-
- 13490-73-8/Benzeneacetic acid, a-(trifluoromethyl)-, (S)-
- 13491-17-3/Benzeneacetic acid, a-(trifluoromethyl)-, (R)-
- 134912-58-6/Niobium tantalum titanium carbide
- 134915-36-9/Methanone, phenyl[(2R,3S)-3-[2-(8-phenyloctyl)phenyl]oxiranyl]-
- 134915-53-0/Oxiranecarboxylic acid, 3-[2-(8-phenyloctyl)phenyl]-, phenyl ester, (2R,3S)-
- 134916-00-0/2-Oxazolidinone, 3-(1-oxo-5-hexenyl)-4-(phenylmethyl)-, (4S)-
- 134916-32-8/2-Butene, 2-methyl-1-nitro-, (2E)-
- 134916-52-2/2-Butene, 2-methyl-1-nitro-, (2Z)-
- 134917-58-1/Methanone, (3,4-dichlorophenyl)phenyl-, oxime
- 134918-42-6/Oxirane, 2-chloro-2,3-difluoro-3-phenyl-
- 134918-73-3/Phosphorodiamidothioic acid, N-[[(3-chlorophenyl)amino]thioxomethyl]-N'-(1-methylethyl)-, O-ethyl ester