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(S)-(+)-alpha-(trifluoromethyl)benzyl alcohol

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Formula: C8H7F3O
CAS: 340-06-7
search Element: trifluoromethyl alcohol benzyl alpha
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Identification

Structural Formula
(S)-(+)-alpha-(trifluoromethyl)benzyl alcohol
CAS:
340-06-7
EINECS:
206-430-7
Molecular Formula:
C8H7F3O
MDL:
SMILES:
FC([C@H](C1=CC=CC=C1)O)(F)F
Synonym:
(s)-1-phenyl-2,2,2-trifluoroethanol ; (+)-phenyl(trifluoromethyl)carbinol ; (αs)-α-(trifluoromethyl)benzenemethanol ; benzenemethanol, α-(trifluoromethyl)-, (αs)- ; (s)-(+)-α-(trifluoromethyl)benzyl alcohol ; (+)-1-phenyl-2,2,2-trifluoroethanol ; (s)-(+)-1-phenyl-2,2,2-trifluoroethanol ; (+)-2,2,2-trifluoro-1-phenylethanol ; (+)-α-(trifluoromethyl) benzyl alcohol ; (1s)-1-phenyl-2,2,2-trifluoroethanol ; (s)-(+)-alpha-(trifluoromethyl)benzyl alcohol ; benzenemethanol,α-(trifluoromethyl)-, (s)- ; (s)-α-(trifluoromethyl)benzenemethanol ; (s)-α-(trifluoromethyl)benzyl alcohol ; (s)-2,2,2-trifluoro-1-phenyl-ethanol ; (1s)-(+)-1-phenyl-2,2,2-trifluoroethan-1-ol ; (s)-(+)-2,2,2-trifluoro-1-phenylethanol ; benzylalcohol, α-(trifluoromethyl)-, (s)-(+)-(8ci)




Suppliers

Santa Cruz Biotechnology, Inc.
sc-250946
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Prices & Availability




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Properties for (S)-(+)-alpha-(trifluoromethyl)benzyl alcohol

Molecular Weight:
176.14 g·mol−1
Density:
1.3 g/mL at 25 °C(lit.)
Boiling point:
73-76 °C9 mm Hg(lit.)
Flash point:
84.4 °C
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi, C
Hazard symbol C Hazard symbol Xi
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Alternative Distributors of [(S)-(+)-alpha-(trifluoromethyl)benzyl alcohol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

TCI Europe NV | Suzhou Rovathin Pharmatech Co., Ltd

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MSDS:
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