Name | 1-(2-Bromoethyl-Butoxyphosphoryl)Oxybutane |
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Synonyms | 1-(2-Bromoethyl-Butoxy-Phosphoryl)Oxybutane; 2-Bromoethylphosphonic Acid Dibutyl Ester; 4-04-00-03536 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H22BrO3P |
Molecular Weight | 301.16 |
CAS Registry Number | 74038-35-0 |
SMILES | C(CBr)[P](=O)(OCCCC)OCCCC |
InChI | 1S/C10H22BrO3P/c1-3-5-8-13-15(12,10-7-11)14-9-6-4-2/h3-10H2,1-2H3 |
InChIKey | WPBMLJGNHWHGBA-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 332.414°C at 760 mmHg (Cal.) |
Flash point | 154.838°C (Cal.) |
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List of Reports Available for 1-(2-Bromoethyl-Butoxyphosphoryl)Oxybutane |