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| Product Name: | BENZOYL-1,1,1-TRIFLUOROACETONE |
| CAS: | 326-06-7 |
| English Synonyms: | ATTERCOP-CHM AT113299 ; 1,3-BUTANEDIONE, 4,4,4-TRIFLUORO-1-PHENYL- ; 1-PHENYL-4,4,4-TRIFLUOROBUTANE-1,3-DIONE ; BTA ; BENZOYLTRIFLUOROACETONE ; 4,4,4-TRIFLUORO-1-PHENYLBUTANE-1,3-DIONE ; 3-BENZOYL-1,1,1-TRIFLUOROACETONE ; BENZOYL(TRIFLUOROACETYL)METHANE ; BENZOYL-1,1,1-TRIFLUOROACETONE ; OTAVA-BB 1788289 ; 1,1,1-TRIFLUORO-4-PHENYLBUTANE-2,4-DIONE ; 4,4,4-TRIFLUORO-1-PHENYL-1,3-BUTANEDIONE ; LABOTEST-BB LT00005189 |
| MDL Number.: | MFCD00000425 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | C(C1=CC=CC=C1)(=O)CC(C(F)(F)F)=O |
| InChi: | InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChiKey: | InChIKey=VVXLFFIFNVKFBD-UHFFFAOYSA-N |
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| Melting Point: | 38-40 DEG C(LIT) |
| Boiling Point: | DENSITY: 1.113 |
| Physical Property: | FLASHPOINT: 210.2 DEG F FLASHPOINT: 99 DEG C |
| Comments: | UNSPSC: 12352100 WGK: 3 |
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| WGK Germany: | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.