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(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol

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Formula: C8H7F3O
CAS: 340-06-7

Identification

Structural Formula
(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol
CAS:
340-06-7
EINECS:
206-430-7
Molecular Formula:
C8H7F3O
MDL:
Synonym:
(s)-2,2,2-trifluoro-1-phenyl-ethanol ; benzylalcohol, α-(trifluoromethyl)-, (s)-(+)-(8ci) ; (1s)-(+)-1-phenyl-2,2,2-trifluoroethan-1-ol ; (s)-(+)-2,2,2-trifluoro-1-phenylethanol ; (αs)-α-(trifluoromethyl)benzenemethanol ; (+)-α-(trifluoromethyl) benzyl alcohol ; benzenemethanol, α-(trifluoromethyl)-, (αs)- ; (+)-1-phenyl-2,2,2-trifluoroethanol ; (+)-phenyl(trifluoromethyl)carbinol ; (s)-(+)-α-(trifluoromethyl)benzyl alcohol ; (+)-2,2,2-trifluoro-1-phenylethanol ; (s)-α-(trifluoromethyl)benzenemethanol ; (s)-1-phenyl-2,2,2-trifluoroethanol ; (s)-α-(trifluoromethyl)benzyl alcohol ; (s)-(+)-1-phenyl-2,2,2-trifluoroethanol ; (1s)-1-phenyl-2,2,2-trifluoroethanol ; benzenemethanol,α-(trifluoromethyl)-, (s)- ; (s)-(+)-alpha-(trifluoromethyl)benzyl alcohol




Suppliers

Xiamen Equation Chemical Co.,Ltd
XECC624031200
Carbone Scientific Co., Ltd.
CS546016380
Simagchem Corporation
SC409512285
Amadis Chemical Company Limited
ACCL604530225
Dayang Chem (Hangzhou) Co.,Ltd.
DC604524180
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Prices & Availability




Data is processed


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Properties for (S)-(+)-1-Phenyl-2,2,2-trifluoroethanol

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)-(+)-1-Phenyl-2,2,2-trifluoroethanol]

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

ABCR GmbH & Co. KG

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Downloads

Mol File:
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MSDS:
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