Home Categories Organic Chemistry 3-Chloro-2-methyl-1-propene
A2307512

3-Chloro-2-methyl-1-propene , 97% , 563-47-3

Synonym(s):
ß-Methallyl chloride, 3-Chloroisobutylene;β-Methallyl chloride;3-Chloro-2-methyl-1-propene

CAS NO.:563-47-3

Empirical Formula: C4H7Cl

Molecular Weight: 90.55

MDL number: MFCD00000953

EINECS: 209-251-2

Update time: 2022-07-08

PRODUCT Properties

Melting point: -80 °C (lit.)
Boiling point: 71-72 °C (lit.)
Density  0.925 g/mL at 20 °C (lit.)
vapor density  3.12 (vs air)
vapor pressure  102 mm Hg ( 20 °C)
refractive index  n20/D 1.427(lit.)
Flash point: 9 °F
storage temp.  2-8°C
solubility  H2O: insoluble
form  Liquid
color  Clear
explosive limit 2.2-10.4%(V)
Water Solubility  0.5 g/L (20 ºC)
Merck  14,2148
BRN  878160

Description and Uses

3-Chloro-2-methyl-1-propene was used to study ring opening polymerization of oxirane derivatives using organotin phosphate condensate. It was used to study cationic polymerization of 3-Chloro-2-methyl-1-propene using using AICI3 and A3IBr, as initiators.

Safety

Symbol(GHS) 
GHS02,GHS05,GHS07,GHS09
Signal word  Danger
Hazard statements  H225-H302+H332-H314-H317-H411
Precautionary statements  P210-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
Hazard Codes  F,C,N
Risk Statements  11-20/22-34-43-51/53
Safety Statements  9-16-29-36/37/39-45-61-26
RIDADR  UN 2554 3/PG 2
WGK Germany  2
RTECS  UC8050000
Autoignition Temperature 899 °F
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29032900

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