850-99-7 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol
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850-99-7 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol

product Name 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol
Synonyms
Molecular Formula C17H18Cl2O4
Molecular Weight 357.2284
InChI InChI=1/C17H18Cl2O4/c18-13-1-5-15(6-2-13)22-11-17(9-20,10-21)12-23-16-7-3-14(19)4-8-16/h1-8,20-21H,9-12H2
CAS Registry Number 850-99-7
Molecular Structure 850-99-7 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol
Density 1.338g/cm3
Boiling point 528.5°C at 760 mmHg
Refractive index 1.593
Flash point 273.4°C
Vapour Pressur 5.33E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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