| Name： | (-)-DIMENTHYL FUMARATE |
| CAS： | 34675-24-6 |
| Synonyms： | (-)-DIMENTHYL FUMARATE ; DI-((1R)(4S)(5R))-(-)-MENTHYL FUMARATE ; (-)-DI[(1R)-MENTHYL] FUMARATE |
| MDL.： | MFCD00075423 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/C(=O)O[C@H]2C[C@H](CC[C@@H]2C(C)C)C)C(C)C |
| InChi： | InChI=1S/C24H40O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h11-12,15-22H,7-10,13-14H2,1-6H3/b12-11+/t17-,18+,19+,20-,21-,22+ |
| InChiKey： | InChIKey=HTJZKHLYRXPLLS-MHWANNKGSA-N |
Property |
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| Melting Point： | 59-61 DEG C(LIT) |
| Boiling Point： | 211 DEG C/5 MMHG(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D -102 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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(-)-DIMENTHYL FUMARATE
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