(R)-(-)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL ,10531-50-7

(R)-(-)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL

Basic Information
Product Name：	(R)-(-)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL
CAS：	10531-50-7
English Synonyms：	(-)-PHENYL(TRIFLUOROMETHYL)CARBINOL ; (R)-1-PHENYL-2,2,2-TRIFLUOROETHANOL ; (R)-(-)-1-PHENYL-2,2,2-TRIFLUOROETHANOL ; (R)-(-)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL ; (1R)-2,2,2-TRIFLUORO-1-PHENYLETHAN-1-OL
MDL Number.：	MFCD00077844
H bond acceptor：	1
H bond donor：	1
Smile：	c1ccc(cc1)[C@H](C(F)(F)F)O
InChi：	InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H/t7-/m1/s1
InChiKey：	InChIKey=VNOMEAQPOMDWSR-SSDOTTSWSA-N
Property
Melting Point：	20 DEG C(LIT)
Boiling Point：	73-76 DEG C/9 MMHG(LIT)
Density：	1.300g/mLat20°C(lit.)
Physical Property：	FLASHPOINT: 188.6 DEG F FLASHPOINT: 87 DEG C REFRACTIVE INDEX: N20/D 1.459(LIT) REFRACTIVE INDEX: N20/D 1.462
Comments：	ASSAY METHOD: SUM OF ENANTIOMERS, GC OPTICAL ACTIVITY: [ALPHA]20/D -31.5+/-0.5 DEG, NEAT OTHER NOTES: CHIRAL AUXILIARY OTHER NOTES: CHIRAL SOLVENT FOR THE DETERMINATION OF ENANTIOMERIC COMPOSITION BY NMR UNSPSC: 12352100 WGK: 3
Specification：	PURISS
Information：	OPTICAL PURITY: ENANTIOMERIC RATIO: =>98:2 (GC)
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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