ChemicalBook--->CAS DataBase List--->928-89-2

928-89-2

928-89-2 Structure

928-89-2 Structure
IdentificationBack Directory
[Name]

6-Chlorohex-1-ene
[CAS]

928-89-2
[Synonyms]

Chloro-1-hex
6-chloro-1-hexen
6-CHLORO-1-HEXENE
6-chlorohex-1-ene
5-Hexenyl chloride
6-Chloro-1-hexene,97%
[EINECS(EC#)]

213-186-5
[Molecular Formula]

C6H11Cl
[MDL Number]

MFCD00039391
[MOL File]

928-89-2.mol
[Molecular Weight]

118.6
Chemical PropertiesBack Directory
[Appearance]

colourless liquid
[Boiling point ]

135-136 °C(lit.)
[density ]

0.896 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.438(lit.)
[Fp ]

84 °F
[storage temp. ]

Flammables area
[form ]

Liquid
[color ]

Clear colorless to light yellow
[Specific Gravity]

0.907
[Stability:]

Stable. Flammable. Incompatible with strong oxidizing agents.
[EPA Substance Registry System]

1-Hexene, 6-chloro-(928-89-2)
Hazard InformationBack Directory
[Chemical Properties]

colourless liquid
[Uses]

6-Chloro-1-hexene is used as pharmaceutical intermediate.
[General Description]

6-Chloro-1-hexene is an ω-chloro-1-alkene. It reacts with β-substituted imines in the presence of a rhodium catalyst to afford tri- and tetra-substituted imines. It undergoes cross-coupling reaction in the presence of copper(II) chloride and 1-phenylpropyne.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

10-36/37/38
[Safety Statements ]

16-26-36-37/39
[RIDADR ]

UN 3295 3/PG 2
[WGK Germany ]

3
[TSCA ]

Yes
[HazardClass ]

3
[HS Code ]

29032900
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