Name | 3-(2,4,6-Trichlorophenoxy)Propane-1,2-Diol |
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Synonyms | 1,2-Propanediol, 3-(2,4,6-Trichlorophenoxy)-; Nci60_012185 |
Molecular Structure | ![]() |
Molecular Formula | C9H9Cl3O3 |
Molecular Weight | 271.53 |
CAS Registry Number | 5112-23-2 |
EINECS | 225-840-7 |
SMILES | C1=C(C(=C(C=C1Cl)Cl)OCC(O)CO)Cl |
InChI | 1S/C9H9Cl3O3/c10-5-1-7(11)9(8(12)2-5)15-4-6(14)3-13/h1-2,6,13-14H,3-4H2 |
InChIKey | UEYYGXZIKYKIMT-UHFFFAOYSA-N |
Density | 1.528g/cm3 (Cal.) |
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Boiling point | 422.994°C at 760 mmHg (Cal.) |
Flash point | 209.62°C (Cal.) |
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