3-Chloro-2-chloromethyl-1-propene , ≥97.0% , 1871-57-4

Synonym(s):
1,1-Bis(chloromethyl)ethylene;2-(Chloromethyl)-3-(trichlorosilyl)propene;Methallyl dichloride

CAS NO.：1871-57-4

Empirical Formula: C4H6Cl2

Molecular Weight: 125

MDL number: MFCD00209619

EINECS: 217-489-3

PRODUCT Properties

• Melting point: -14 °C (lit.)
• Boiling point: 138 °C (lit.)
• Density: 1.08 g/mL at 25 °C (lit.)
• vapor density: 3.12 (vs air)
• refractive index: n20/D 1.484(lit.)
• Flash point: 98 °F
• storage temp.: 2-8°C
• solubility: Chloroform, Ethyl Acetate (Slightly)
• form: Liquid
• color: Clear colorless to yellow
• Specific Gravity: 1.08
• explosive limit: 8.1%
• BRN: 1560178
• InChIKey: XJFZOSUFGSANIF-UHFFFAOYSA-N
• CAS DataBase Reference: 1871-57-4(CAS DataBase Reference)
• EPA Substance Registry System: 1-Propene, 3-chloro-2-(chloromethyl)- (1871-57-4)

Description and Uses

3-Chloro-2-chloromethyl-1-propene can be used in the synthesis of 2,11-bis(methylidene)spermine, an inhibitor of spermine oxidase and branched side chains of conjugated polymers. It can also be used in the intermolecular [2+2] photocycloaddition during the total synthesis of (?)-grandisol.

Safety

• Symbol(GHS): GHS02,GHS06
• Signal word: Danger
• Hazard statements: H226-H301-H315-H319-H330-H335
• Precautionary statements: P210-P301+P310+P330-P302+P352-P304+P340+P310-P305+P351+P338
• Hazard Codes: T,Xi,F,N
• Risk Statements: 14-34-36/37/38-25-10-36-50-23/25
• Safety Statements: 26-27-36/37/39-45-36-16-61-37/39
• RIDADR: UN 2987 8/PG 2
• WGK Germany: 3
• RTECS: UC7400000
• Autoignition Temperature: 896 °F
• HazardClass: 6.1(a)
• PackingGroup: I
• HS Code: 29032990
• Limited Quantities: 5.0 L (1.3 gallons) (liquid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)