Name | 1,1',1''-(1,3,5-Trithiane-2,4,6-Triyl)Triprop-1-En-2-Ol |
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Synonyms | 1,1',1''-(1,3,5-Trithiane-2,4,6-Triyl)Triprop-1-En-2-Ol; 1,3,5-Trithiane, 2,4,6-Tris(2-Hydroxy-1-Propenyl)-; 1-Propen-2-Ol, 1,1',1''-(1,3,5-Trithiane-2,4,6-Triyl)Tris- |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3S3 |
Molecular Weight | 306.45 |
CAS Registry Number | 68227-77-0 |
EINECS | 269-388-9 |
SMILES | C/C(O)=C/C1SC(SC(S1)\C=C(O)/C)\C=C(O)/C |
InChI | 1S/C12H18O3S3/c1-7(13)4-10-16-11(5-8(2)14)18-12(17-10)6-9(3)15/h4-6,10-15H,1-3H3/b7-4-,8-5+,9-6+ |
InChIKey | WMXFCRSJGCGONI-OQMAIZNUSA-N |
Density | 1.499g/cm3 (Cal.) |
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Boiling point | 521.789°C at 760 mmHg (Cal.) |
Flash point | 252.885°C (Cal.) |
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List of Reports Available for 1,1',1''-(1,3,5-Trithiane-2,4,6-Triyl)Triprop-1-En-2-Ol |