Basic Information |
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Product Name: | 2,3,4,5,6-PENTAFLUOROBENZOPHENONE |
CAS: | 1536-23-8 |
English Synonyms: | 2,3,4,5,6-PENTAFLUOROBENZOPHENONE ; (PERFLUOROPHENYL)(PHENYL)METHANONE ; LABOTEST-BB LT03379600 ; (PENTAFLUOROPHENYL)(PHENYL)METHANONE ; EMOLECULES 487531 ; 2,3,4,5,6-PENTAFLUOROPHENYL PHENYL KETONE ; LABOTEST-BB LT00159676 ; (PENTAFLUOROBENZOYL)BENZENE ; LABOTEST-BB LT03496875 ; PENTAFLUOROPHENYL PHENYL KETONE |
MDL Number.: | MFCD00000294 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | FC1=C(C(=O)C2=CC=CC=C2)C(=C(C(=C1F)F)F)F |
InChi: | InChI=1S/C13H5F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H |
InChiKey: | InChIKey=HCCPWBWOSASKLG-UHFFFAOYSA-N |
Property |
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Melting Point: | 36-39 DEG C |
Boiling Point: | 93 DEG C/0.2MM |
Physical Property: | FLASHPOINT: >110 DEG C(230 DEG F) |
Comments: | BRN: 2059098 EINECS: 216-258-4 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352115 |
Safety information |
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