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(3-Chloro-1-propen-1-yl)benzene

Names

[ CAS No. ]:
2687-12-9

[ Name ]:
(3-Chloro-1-propen-1-yl)benzene

[Synonym ]:
[(1E)-3-chloroprop-1-en-1-yl]benzene
BENZENE,(3-CHLORO-1-PROPEN-1-YL)-
3-chloro-1-phenylprop-1-ene
Benzene, (3-chloro-1-propen-1-yl)-
CINNAMYL CHLORIDERANS
CHLOROSULFONYLACETYL CHLORIDE
3-Chloro-1-phenyl-1-propene
MFCD00000986
Cinnamylchloride
((1E)-3-chloroprop-1-enyl)benzene
2-cinnamyl chloride
(3-CHLORO-1-PROPENYL)BENZENE
(3-CHLOROPROPENYL)BENZENE
(3-Chloro-1-propen-1-yl)benzene
3-CHLORO-1-PHENYLPROPENE (TRANS-CINNAMYL CHLORIDE)
(E)-(3-chloroprop-1-en-1-yl)benzene
(3-chloroprop-1-en-1-yl)benzene
3-chloroprop-1-enylbenzene
EINECS 220-246-4
1-C6H5-C3H4Cl
3-PHENYLALLYL CHLORIDE
3-CHLORO-1-PHENYLPROPENE
CinnaMyl Chloride
r-Chloropropenylbenzene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
239.6±9.0 °C at 760 mmHg

[ Melting Point ]:
−19 °C(lit.)

[ Molecular Formula ]:
C9H9Cl

[ Molecular Weight ]:
152.621

[ Flash Point ]:
79.4±0.0 °C

[ Exact Mass ]:
152.039276

[ LogP ]:
3.16

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.577

[ Storage condition ]:
Refrigerator (+4°C)

[ Water Solubility ]:
0.2 g/L (20 ºC)

MSDS

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
R22;R26;R34

[ Safety Phrases ]:
S26-S28-S36/37/39-S45-S28A-S23

[ RIDADR ]:
UN 1760 8/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
CZ0919905

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2942000000

Synthetic Route

Precursor & DownStream

Customs

[ HS Code ]: 2942000000


Related Compounds

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