(R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL

CAS No.
225920-05-8 ;127852-28-2 ;368-63-8
CCD No.
CCD00356821
Formula
C10 H8 F6 O
MolWeight
258.16

Basic Information

Product Name: (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL
CAS: 225920-05-8 ;127852-28-2 ;368-63-8
English Synonyms: (1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL ; (1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL ; (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL ; (1R)-(+)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL ; BENZENEMETHANOL, ALPHA-METHYL-3,5-BIS(TRIFLUOROMETHYL) ; (S)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL ; APREPITANT INTERMEDIATE ; 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL ; BENZENEMETHANOL, A-METHYL-3,5-BIS(TRIFLUOROMETHYL)-, (AS)- ; R-MBT-PEL ; BENZENEMETHANOL, ALPHA-METHYL-3,5-BIS(TRIFLUOROMETHYL)-, (ALPHAR)- ; (R)-1-[3,5-BIS(TRIFLUORO-METHYL)-PHENYL]ETHANOL ; (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL ; 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL ; (R)-1-[3',5'-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL ; (R)-1-(3,5-BIS-TRIFLUOROMETHYLPHENYL)ETHANOL
MDL Number.: MFCD03093010
H bond acceptor: 1
H bond donor: 1
Smile: C[C@H](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/t5-/m1/s1
InChiKey: InChIKey=MMSCIQKQJVBPIR-RXMQYKEDSA-N

Property

Melting Point: 53-58 DEG C
Comments: ASSAY METHOD: GC
OPTICAL ACTIVITY: [ALPHA]/D +27+/-1 DEG, C = 1 IN ACETONITRILE
UNSPSC: 12352100
WGK: 3
Information: OPTICAL PURITY: ENANTIOMERIC RATIO: 97:3 (GC)

Safety information

Symbol: GHS07 GHS07
Signal word: Warning
Hazard statements: H302
hazard symbol: Xn
Risk Code: R:22-52/53
Safe Code: S:61
WGK Germany: 3

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