(S)-2,2,2-Trifluoro-1-phenylethanol

CAS: 340-06-7

Ref. AN-AG003CHM

Produktinformation

• Name: (S)-2,2,2-Trifluoro-1-phenylethanol
• Synonyme: [u'340-06-7', u'(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol', u'(1S)-2,2,2-trifluoro-1-phenylethan-1-ol', u'(S)-1-Phenyl-2,2,2-trifluoroethanol', u'(1S)-2,2,2-trifluoro-1-phenylethanol', u'(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol', u'(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol, 99%', u'(+)-Phenyl(trifluoromethyl)carbinol', u'PubChem15591', u'AC1LSW58', u'(s)-1-phenyltrifluoroethanol', u'SCHEMBL1669527', u'CTK7F2955', u'KS-00001FZS', u'VNOMEAQPOMDWSR-ZETCQYMHSA-N', u'BDBM108244', u'ZINC1383797', u'ANW-27761', u'MFCD00077845', u'AKOS006240681', u'MCULE-2742178711', u'NE19833', u'(1S)-1-Phenyl-2,2,2-trifluoroethanol', u'AJ-25414', u'AS-10251', u'ZB016606', u'(1S)-2,2,2-Trifluoro-1-phenyl-ethanol', u'S-(+)-1-Phenyl-2,2,2-trifluoroethanol', u'DB-068923', u'TC-116506', u'FT-0692053', u'P1368', u'I01-9893', u'J-019417', u'Z1442184363', u'(1S)‐2,2,2‐trifluoro‐1‐phenylethanol (Hit 12)', u'(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol, puriss., >=99.0% (sum of enantiomers, GC)', u'C8H7F3O', u'- -ALPHA- BENZYLALCOHOL', u'C8-H7-F3-O', u'EINECS 206-430-7', u'alpha-(Trifluoromethyl) benzyl alcohol', u'CB11322', u'CID1472401', u'(S)-alpha-(Trifluoromethyl)benzyl alcohol', u'(S)-( )-alpha-(Trifluoromethyl)benzyl alcohol, 99% - 1G 1g'], (+)-1-Phenyl-2,2,2-trifluoroethanol, (+)-2,2,2-Trifluoro-1-phenylethanol, (+)-α-(Trifluoromethyl) benzyl alcohol, (1S)-2,2,2-Trifluoro-1-phenylethan-1-ol, (1S)-2,2,2-trifluoro-1-phenylethanol, (S)-(+)-2,2,2-Trifluoro-1-phenylethanol, (S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol, (S)-(+)-α-(Trifluoromethyl)benzyl alcohol, (αS)-α-(Trifluoromethyl)benzenemethanol, Benzenemethanol, α-(trifluoromethyl)-, (S)-, Benzenemethanol, α-(trifluoromethyl)-, (αS)-, Benzyl alcohol, α-(trifluoromethyl)-, (S)-(+)-
• CAS: 340-06-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 176.1358
• Formel: C₈H₇F₃O
• Reinheit: 97%
• Farbe/Form: Liquid
• InChl: InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H/t7-/m0/s1
• InChI Key: VNOMEAQPOMDWSR-ZETCQYMHSA-N