IUPAC Name: 2,2-Bis(chloromethyl)propane-1,3-diol; sulfuric acid
Molecular Formula: C5H10Cl2O2•H2SO4
Molecular Weight: 271.13g/mol
Boiling Point: 334.9°C at 760mmHg
Flash Point: 156.3°C
Freely Rotating Bonds: 6
Enthalpy of Vaporization: 66.95 kJ/mol
Vapour Pressure: 8.73E-06 mmHg at 25°C
The Cas Register Number of 2,2-Bis(chloromethyl)-1,3-propanediol sulfate is 12712-28-6.The chemical synonyms of 2,2-Bis(chloromethyl)-1,3-propanediol sulfate (CAS NO.12712-28-6) are 2,2-bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate) ; 2,2-Bis(chloromethyl)-1,3-propanediol bis(dichloridophosphoric acid) .The molecular structure of 2,2-Bis(chloromethyl)-1,3-propanediol sulfate (CAS NO.12712-28-6) is.
2,2-Bis(chloromethyl)-1,3-propanediol sulfate (CAS NO.12712-28-6) can be used in organic synthesis.
1. | orl-rat LD50:20 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. | ||
2. | orl-bwd LD50:2400 µg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. |
Poison by ingestion. See also SULFATES. When heated to decomposition it emits very toxic fumes of SOx and Cl−.
Its extinguishing agent are dry powder, foam, sand, carbon dioxide and water mist.
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