Basic Information |
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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 |
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Melting Point: | 70-74 DEG C/53-58°C/70-74°C |
Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
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Symbol: |
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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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