Product Name: | 4-chlorobutan-1-ol |
CAS Registry Number: | 928-51-8 |
EINECS: | 213-175-5 |
Synonyms: | 1-BUTANOL;4-chlorobutan-1-ol; 4-Chlorobutanol;928-51-8; 4-Chlorobutan-1-ol; Tetramethylene chlorohydrin; 4-Chloro-1-butane-ol; 4-CHLORO-; |
Molecular Structure: |
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Molecular Formula: | C4H9ClO |
Molecular Weight: | 108.56666 |
Density: | 1.089 |
Boiling Point: | 84-85 ºC (16 MMHG) |
Flash Point: | 50 ºC |
Refractive index: | 1.452-1.456 |
Risk Codes: | S16;S26;S36/37/39 |
Safety Statements: | R10;R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |