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VinylbenzylChloride VBC CAS 30030-25-2

Vinylbenzyl Chloride is an organic compound with the chemical formula C₉H₉Cl, existing as a mixture of 3- and 4-isomers (meta and para). It appears as a colorless to pale yellow liquid with a pungent, aromatic odor. Insoluble in water, but soluble in organic solvents such as acetone, toluene, dichloromethane, and ethyl acetate. Commonly used as a monomer in polymerization reactions to produce functional polymers and copolymer resins. Also functions as a crosslinking agent, a reactive intermediate in organic synthesis (such as the introduction of benzyl chloride groups onto polymer backbones), and as a raw material for the preparation of ion-exchange resins and polymer-supported catalysts. Highly reactive; should be stored in tightly sealed containers away from moisture, bases, and strong oxidizing agents, preferably under inert atmosphere and refrigeration.
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  • 30030-25-2

  • Boss Chemical

  • 30030-25-2

Vinylbenzyl chloride Basic information

CAS:

30030-25-2

MF:

C9H9Cl

MW:

152.62

EINECS:

250-005-9

Mol File:

30030-25-2.mol

Vinylbenzyl chloride Chemical Properties

Melting point

-30°C

Boiling point

229 °C(lit.)

density

1.074 g/mL at 25 °C(lit.)

vapor density

5.3 (vs air)

vapor pressure

1 mm Hg ( 56.1 °C)

refractive index

n20/D 1.572(lit.)

Fp

221 °F

storage temp.

-20°C

solubility

Acetonitrile (Slightly), Chloroform (Slightly)

form

Liquid

Water Solubility

24.6mg/L at 20℃

FreezingPoint

-30

BRN

2204384

Stability:

Air Sensitive, Light Sensitive

InChI

1S/2C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8;1-2-8-4-3-5-9(6-8)7-10/h2*2-6H,1,7H2

InChIKey

SLBOQBILGNEPEB-UHFFFAOYSA-N

SMILES

ClCc1ccc(C=C)cc1.ClCc2cccc(C=C)c2

LogP

3.5 at 30℃

CAS DataBase Reference

30030-25-2(CAS DataBase Reference)

EPA Substance Registry System

Benzene, (chloromethyl)ethenyl- (30030-25-2)

ITEMS

SPECIFICATION

RESULTS

APPEARANCE

LIGHT YELLOW TO COLORLESS LIQUID

CONFORM

SINGLE BROMINE COMPOUND

≤1%

CONFORM

OTHER SINGLE IMPURITY

≤2%

CONFORM

CHLOROMETHYL STYRENE

≥97%

98.70%

ISOMER RATIO

ORTHO50   to    15

PARA  50   to   85

18.36

80.34

INHIBITOR

500PPM

CONFORM

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