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   ChemNet > CAS > 36483-57-5 2,2-Bis-(bromomethyl)-3-bromo-1-propanol

36483-57-5 2,2-Bis-(bromomethyl)-3-bromo-1-propanol

product Name 2,2-Bis-(bromomethyl)-3-bromo-1-propanol
CAS No 36483-57-5;1522-92-5
Synonyms 3-bromo-2,2-bis(bromomethyl)propanol; 2,2-Bis-(bromomethyl)-3-bromo-1-propanol tribromoneopentyl alcohol; Trisbromoneopentyl alcohol; TBNPA; 2,2-dimethylpropan-1-ol, tribromo derivative; 1-Propanol, 2,2-dimethyl-, tribromo deriv.; 2,2-Dimethylpropan-1-ol, Tribromderivat; 1-propanol,2,2-dimethyl,trobromo deriv.; 2,2-dimethyl-1-propano tribromo deriv.; 2,2-dimethyl-1-propanol tribromo deriv.; PENTAERYTHRITOL TRIBROMIDE; TRIBROMONEOPENTYL ALCOHOL; 3-bromo-2,2-bis(bromoethyl)-1-propano; pentaerythritoltribromohydrin; tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL; 3-bromo-2,2-bis(bromomethyl)propan-1-ol; 1,1,3-tribromo-2,2-dimethylpropan-1-ol; 3,3,3-tribromo-2,2-dimethyl-propan-1-ol
Molecular Formula C5H9Br3O
Molecular Weight 324.8364
InChI InChI=1/C5H9Br3O/c1-4(2,3-9)5(6,7)8/h9H,3H2,1-2H3
EINECS 253-057-0
Molecular Structure 36483-57-5;1522-92-5 2,2-Bis-(bromomethyl)-3-bromo-1-propanol
Density 2.191g/cm3
Melting point 64-66℃
Boiling point 286.4°C at 760 mmHg
Refractive index 1.587
Flash point 127°C
Water solubility Insoluble (<0.1 g/100 mL at 21.5℃)
Vapour Pressur 0.000299mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description