Home Categories Chemical Reagents 1-Chloro-2-methylpropane
A2304112

1-Chloro-2-methylpropane , 98% , 513-36-0

Synonym(s):
1-Chloro-2-methylpropane;Isobutyl chloride

CAS NO.:513-36-0

Empirical Formula: C4H9Cl

Molecular Weight: 92.57

MDL number: MFCD00000954

EINECS: 208-157-9

Update time: 2022-07-08

PRODUCT Properties

Melting point: -131 °C (lit.)
Boiling point: 68-69 °C (lit.)
Density  0.883 g/mL at 25 °C (lit.)
vapor pressure  161 hPa (20 °C)
refractive index  n20/D 1.398(lit.)
Flash point: 70 °F
storage temp.  2-8°C
solubility  H2O: insoluble
form  Liquid
color  Colorless to Almost colorless
explosive limit 2.0-8.8%(V)
Water Solubility  28 mg/l (20 ºC)
Merck  14,5138
BRN  635650
Dielectric constant 7.1(20℃)
InChIKey QTBFPMKWQKYFLR-UHFFFAOYSA-N
CAS DataBase Reference 513-36-0(CAS DataBase Reference)
NIST Chemistry Reference Propane, 1-chloro-2-methyl-(513-36-0)
EPA Substance Registry System Propane, 1-chloro-2-methyl- (513-36-0)

Description and Uses

1-Chloro-2-methylpropane is used to prepare an organometllic compound, isobutyllithium by reacting with lithium using petroleum ether as a solvent.

Safety

Symbol(GHS) 
GHS02
Signal word  Danger
Hazard statements  H225
Precautionary statements  P210
Hazard Codes  F
Risk Statements  11
Safety Statements  16-9-33-29
RIDADR  UN 1127 3/PG 2
WGK Germany  3
Autoignition Temperature 395 °C
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29031990

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