414255
1-Chlorobutane
anhydrous, 99.5%
Synonym(s):
Butyl chloride
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About This Item
Linear Formula:
CH3(CH2)3Cl
CAS Number:
Molecular Weight:
92.57
Beilstein:
1730909
EC Number:
MDL number:
UNSPSC Code:
12352101
PubChem Substance ID:
NACRES:
NA.21
Recommended Products
grade
anhydrous
Quality Level
vapor density
3.2 (vs air)
vapor pressure
80.1 mmHg ( 78.4 °C)
Assay
99.5%
form
liquid
autoignition temp.
860 °F
expl. lim.
10.1 %
impurities
<0.002% water
evapn. residue
<0.0003%
refractive index
n20/D 1.402 (lit.)
bp
77-78 °C (lit.)
mp
−123 °C (lit.)
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
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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.
Application
1-Chlorobutane may be used in the synthesis of 1-butyl-3-methylimidazolium hydrogen sulfate ([BMIM][HSO4]).
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2
Storage Class Code
3 - Flammable liquids
WGK
WGK 2
Flash Point(F)
10.4 °F - closed cup
Flash Point(C)
-12 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Viscosities and excess volumes of binary mixtures formed by the liquids acetonitrile, pentyl acetate, 1-chlorobutane, and carbon tetrachloride at 25?C.
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