Basic Information |
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Product Name: | 4-(HEXAFLUORO-2-HYDROXYISOPROPYL)ANILINE |
CAS: | 722-92-9 |
English Synonyms: | 2-(4-AMINOPHENYL)-1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL ; 4-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROP-2-YL)ANILINE ; 2-(4-AMINOPHENYL)HEXAFLUOROPROPAN-2-OL ; 2-(4-AMINOPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL ; 2-(4-AMINOPHENYL)HEXAFLUORO-2-PROPANOL ; BENZENEMETHANOL, 4-AMINO-ALPHA,ALPHA-BIS(TRIFLUOROMETHYL)- ; 4-(HEXAFLUORO-2-HYDROXYISOPROPYL)ANILINE ; 4-AMINO-ALPHA-ALPHA-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL |
MDL Number.: | MFCD00039258 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1cc(ccc1C(C(F)(F)F)(C(F)(F)F)O)N |
InChi: | InChI=1S/C9H7F6NO/c10-8(11,12)7(17,9(13,14)15)5-1-3-6(16)4-2-5/h1-4,17H,16H2 |
InChiKey: | InChIKey=TZEJXCIGVMTMDY-UHFFFAOYSA-N |
Property |
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Melting Point: | 147-152 DEG C |
Comments: | BRN: 1473737 HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 TSCA: N UNSPSC: 12352104 |
Safety information |
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