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| Produktsname: | 4-chlorobutan-1-ol |
| CAS Registry Number: | 928-51-8 |
| EINECS: | 213-175-5 |
| Synonyme: | 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: |
 |
| Molecular Formula: | C4H9ClO |
| Molecular Weight: | 108.56666 |
| Dichte: | 1.089 |
| Boiling Point: | 84-85 ºC (16 MMHG) |
| Flash Point: | 50 ºC |
| Brechungsindex: | 1.452-1.456 |
| Risiko-Codes: | S16;S26;S36/37/39 |
| S-Sätze: | R10;R20/21/22;R36/37/38 |
| Gefahrensymbole: | Xn: Harmful; |