Basic Information |
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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 |
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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 |
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Symbol: | 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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