1-Chlorobutane
SIAL/414255 - anhydrous, 99.5%
Synonym: Butyl chloride
CAS Number: 109-69-3
Empirical Formula (Hill Notation): C4H9Cl
Molecular Weight: 92.57
EC Number: 203-696-6
MDL Number: MFCD00001009
Linear Formula: CH3(CH2)3Cl
Product Type: Chemical
Anhydrous, Sureseal
Anhydrous, Sureseal
| assay | 99.5% |
| autoignition temp. | 860 °F |
| bp | 77-78 °C (lit.) |
| density | 0.886 g/mL at 25 °C (lit.) |
| evapn. residue | <0.0003% |
| expl. lim. | 10.1 % |
| form | liquid |
| grade | anhydrous |
| impurities | <0.002% water |
| InChI | 1S/C4H9Cl/c1-2-3-4-5/h2-4 |
| InChI key | VFWCMGCRMGJXDK-UHFFFAOYSA |
| mp | −123 °C (lit.) |
| Quality Level | 100  |
| refractive index | n |
| SMILES string | CCCCCl |
| vapor density | 3.2 (vs air) |
| vapor pressure | 80.1 mmHg ( 78.4 °C) |
| Application: | 1-Chlorobutane may be used in the synthesis of 1-butyl-3-methylimidazoli |
| General description: | 1-Chlorobutane is an isomer of chlorobutane. It undergoes stoichiometric and catalytic dehydrochlorination on reacting with nanocrystalline MgO (magnesium oxide) to generate isomers of butene. Viscosities of the binary mixtures of pentyl acetate and 1-chlorobutane and 1-chlorobutane and acetonitrile has been studied. This study helps in better understanding of cosolvency in polymer system. |
| Packaging: | 1, 2 L in Sure/Seal™ |
| Packaging: | 100 mL in Sure/Seal™ |
| Symbol |   GHS02,GHS08 |
| Signal word | Danger |
| Hazard statements | H225 - H304 - H412 |
| Precautionary statements | P210 - P233 - P240 - P273 - P301 + P310 - P331 |
| Hazard Codes | F |
| Risk Statements | 11-52/53 |
| Safety Statements | 9-16-29 |
| RIDADR | UN1127 - class 3 - PG 2 - Chlorobutanes |
| WGK Germany | WGK 2 |
| Flash Point(F) | 10.4 °F - closed cup |
| Flash Point(C) | -12 °C - closed cup |
| Purity | 99.5% |
| bp | 77-78 °C (lit.) |
| mp | −123 °C (lit.) |
| Density | 0.886 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352101 |