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About This Item
Linear Formula:
CH3(CH2)3Cl
CAS Number:
Molecular Weight:
92.57
UNSPSC Code:
12352001
NACRES:
NA.04
PubChem Substance ID:
EC Number:
203-696-6
Beilstein/REAXYS Number:
1730909
MDL number:
Assay:
99%
Bp:
77-78 °C (lit.)
Vapor pressure:
80.1 mmHg ( 78.4 °C)
vapor density
3.2 (vs air)
Quality Segment
vapor pressure
80.1 mmHg ( 78.4 °C)
product line
ReagentPlus®
assay
99%
form
liquid
autoignition temp.
860 °F
expl. lim.
10.1 %
dilution
(for general lab use)
refractive index
n
bp
77-78 °C (lit.)
mp
−123 °C (lit.)
solubility
water: soluble 0.11 g/L at 20 °C
density
0.886 g/mL at 25 °C (lit.)
SMILES string
CCCCCl
InChI
1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
InChI key
VFWCMGCRMGJXDK-UHFFFAOYSA-N
General description
1-Chlorobutane is an alkyl halide. It undergoes reaction with nanocrystalline MgO at 200-350°C to afford butane isomers and MgCl2, via dehydrochlorination.
Application
1-Chlorobutane may be used in the synthesis of ionic liquids, 1-butyl-3-methylimidazolium hydrogen sulfate ([Bmim]+[HSO4]-) and 1-butyl-3-methylimidazolium dihydrogen phosphate ([Bmim]+[H2PO4]-).
Legal Information
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
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signalword
Danger
hcodes
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2
Storage Class
3 - Flammable liquids
wgk
WGK 2
flash_point_f
10.4 °F - closed cup
flash_point_c
-12 °C - closed cup
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