| Name： | 4,4'-(OCTAHYDRO-4,7-METHANO-5H-INDEN-5-YLIDENE) BISPHENOL |
| CAS： | 1943-97-1 |
| Synonyms： | 4,4'-(OCTAHYDRO-4,7-METHANO-5H-INDEN-5-YLIDENE) BISPHENOL ; 5,5-BIS(4-HYDROXYPHENYL)HEXAHYDRO-4,7-METHANOINDAN |
| MDL.： | MFCD00213567 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1cc(ccc1C2(C[C@H]3C[C@@H]2C4C3CCC4)c5ccc(cc5)O)O |
| InChi： | InChI=1S/C22H24O2/c23-17-8-4-15(5-9-17)22(16-6-10-18(24)11-7-16)13-14-12-21(22)20-3-1-2-19(14)20/h4-11,14,19-21,23-24H,1-3,12-13H2/t14-,19?,20?,21-/m1/s1 |
| InChiKey： | InChIKey=WWCSTJWKTAXUGJ-FEPOWZLPSA-N |
Property |
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| Melting Point： | 219-221 DEG C |
| Comments： | EINECS: 217-739-1 HAZARD: S24/25 TSCA: Y |
Safety information |
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4,4'-(OCTAHYDRO-4,7-METHANO-5H-INDEN-5-YLIDENE) BISPHENOL
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