1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL ,368-63-8

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

Basic Information
Product Name：	1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
CAS：	368-63-8 ;127852-28-2
English Synonyms：	(R)-1-[3,5-BIS(TRIFLUOROMETHYL) PHENYL]ETHANOL ; BENZENEMETHANOL, A-METHYL-3,5-BIS(TRIFLUOROMETHYL)-, (AR)- ; 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL ; ALPHA-METHYL-3,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL ; ALFA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL ; 3,5-BIS(TRIFLUOROMETHYL)PHENYL ETHANOL ; BENZENEMETHANOL, A-METHYL-3,5-BIS(TRIFLUOROMETHYL)- ; (R)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL ; 3,5-BIS(TRIFLUOROMETHYL)-A-METHYLBENZYL ALCOHOL ; 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL ; ALPHA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL ; (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL ; (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
MDL Number.：	MFCD01632521
H bond acceptor：	1
H bond donor：	1
Smile：	CC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O
InChi：	InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3
InChiKey：	InChIKey=MMSCIQKQJVBPIR-UHFFFAOYSA-N
Property
Melting Point：	70-74 DEG C/53-58°C/70-74°C
Comments：	TSCA: N UNSPSC: 12000000
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302
Precautionary statements：	P261,P305+P351+P338,P302+P352,P321,P405,P501a
hazard symbol：	Xn
Risk Code：	R:R22;R52/53
Safe Code：	S:S61
WGK Germany：	3

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