Product Name: | 1-chloro-2-methylpropan-2-ol |
CAS Registry Number: | 558-42-9 |
EINECS: | 209-196-4 |
Synonyms: | 558-42-9; ACMC-209lpr; 1-Chloro-2-methylpropan-2-ol; Chloro-tert-butanol; NSC46574; AC1Q1NOL; 1-Chloro-tert-butyl alcohol;1-chloro-2-methylpropan-2-ol; PubChem3675; |
Molecular Structure: | |
Molecular Formula: | C4H9ClO |
Molecular Weight: | 108.56666 |
Density: | 1.058 |
Boiling Point: | 124-128 ºC |
Flash Point: | 61 ºC |
Refractive index: | 1.439 |
Risk Codes: | S23;S24/25 |
Safety Statements: | R10 |
Hazard Symbols: | Xi: Irritant; |