178004
1-Chloro-2-methylpropane
98%
Synonym(s):
Isobutyl chloride
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About This Item
Linear Formula:
(CH3)2CHCH2Cl
CAS Number:
Molecular Weight:
92.57
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
208-157-9
Beilstein/REAXYS Number:
635650
MDL number:
Product Name
1-Chloro-2-methylpropane, 98%
InChI key
QTBFPMKWQKYFLR-UHFFFAOYSA-N
InChI
1S/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H3
SMILES string
CC(C)CCl
assay
98%
form
liquid
refractive index
n20/D 1.398 (lit.)
bp
68-69 °C (lit.)
mp
−131 °C (lit.)
solubility
H2O: insoluble
alcohol: miscible
diethyl ether: miscible
density
0.883 g/mL at 25 °C (lit.)
functional group
alkyl halide
chloro
storage temp.
2-8°C
Quality Level
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General description
The gas-solid virial co-effiicent of 1-chloro-2-methylpropane was determined. The infrared and Raman spectra of 1-chloro-2-methylpropane was studied.
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Crowder GA, et al.
Journal of Molecular Structure, 64, 193-199 (1980)
Rybolt et al.
Journal of colloid and interface science, 220(1), 148-156 (1999-11-07)
Second gas-solid virial coefficients were determined at 403.5 +/- 0.5 K for 6 adsorbates, including butane, chloroform, trichlorofluoromethane (Freon 11), bromochloromethane, 1-chloro-2-methylpropane, and dibromodifluoromethane. For another 11 adsorbates, including dichlorodifluoromethane (Freon 12), chlorodifluoromethane (Freon 22), methyl chloride, methylene chloride, propane
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