| Name： | 3,6-DIMETHYL-3,6-OCTANEDIOL |
| CAS： | 78-65-9 |
| Synonyms： | 3,6-DIMETHYL-3,6-OCTANEDIOL ; 3,6-DIMETHYLOCTANE-3,6-DIOL ; 3,6-OCTANEDIOL,3,6-DIMETHYL- |
| MDL.： | MFCD00021827 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CCC(C)(CCC(C)(CC)O)O |
| InChi： | InChI=1S/C10H22O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-8H2,1-4H3 |
| InChiKey： | InChIKey=WMEDSSFYIKNTNG-UHFFFAOYSA-N |
Property |
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| Melting Point： | 45-48 DEG C |
| Comments： | EINECS: 201-130-2 IRRITANT TSCA: N UNSPSC: 12352104 |
| Information： | (+/-) AND MESO |
Safety information |
|
3,6-DIMETHYL-3,6-OCTANEDIOL
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