| Name： | 4,4'-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE |
| CAS： | 109423-33-8 |
| Synonyms： | 4,4'-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE |
| MDL.： | MFCD00216597 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | C/C=C/c1ccccc1Oc2ccc(cc2)C(=O)c3ccc(cc3)Oc4ccccc4/C=C/C |
| InChi： | InChI=1S/C31H26O3/c1-3-9-23-11-5-7-13-29(23)33-27-19-15-25(16-20-27)31(32)26-17-21-28(22-18-26)34-30-14-8-6-12-24(30)10-4-2/h3-22H,1-2H3/b9-3+,10-4+ |
| InChiKey： | InChIKey=JRZSSQRNBKDVDD-LQIBPGRFSA-N |
Property |
|
| Melting Point： | 43-45 DEG C(LIT) |
| Comments： | STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12162002 WGK: 3 |
| Information： | MIXTURE OF CIS AND TRANS |
Safety information |
|
4,4'-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE
TradePlatform@qq.com
| Supplier | ||
|---|---|---|
| Custom | info@chems.com.cn | +86 (0)187 533 888 68 |