Name | 2,2-Bis(Chloromethyl)Propane-1,3-Diol |
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Synonyms | Aids167161; 1,3-Propanediol, 2,2-Bis(Chloro-Methyl)-; Aids-167161 |
Molecular Structure | ![]() |
Molecular Formula | C5H10Cl2O2 |
Molecular Weight | 173.04 |
CAS Registry Number | 2209-86-1 |
EINECS | 218-635-9 |
SMILES | C(C(CO)(CCl)CCl)O |
InChI | 1S/C5H10Cl2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
InChIKey | YFESJHPTNWYOCO-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 334.851°C at 760 mmHg (Cal.) |
Flash point | 156.312°C (Cal.) |
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List of Reports Available for 2,2-Bis(Chloromethyl)Propane-1,3-Diol |