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| Name： | (S)-1,2-DODECANEDIOL |
| CAS： | 85514-84-7 ;85514-85-8 |
| Synonyms： | (S)-(-)-1,2-DODECANEDIOL ; (S)-1,2-DODECANEDIOL ; (2S)-DODECANE-1,2-DIOL |
| MDL.： | MFCD00798314 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CCCCCCCCCC[C@@H](CO)O |
| InChi： | InChI=1S/C12H26O2/c1-2-3-4-5-6-7-8-9-10-12(14)11-13/h12-14H,2-11H2,1H3/t12-/m0/s1 |
| InChiKey： | InChIKey=ZITKDVFRMRXIJQ-LBPRGKRZSA-N |
Property |
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| Melting Point： | 69-72 DEG C(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]22/D -13 DEG, C = 2.5 IN ETHANOL UNSPSC: 12352100 WGK: 3 |
Safety information |
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