| Identification | Back 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 Properties | Back 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. | [InChI]
1S/C6H11Cl/c1-2-3-4-5-6-7/h2H,1,3-6H2 | [InChIKey]
BLMIXWDJHNJWDT-UHFFFAOYSA-N | [SMILES]
ClCCCCC=C | [EPA Substance Registry System]
1-Hexene, 6-chloro-(928-89-2) |
| Hazard Information | Back 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 Data | Back 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 | [Storage Class]
3 - Flammable liquids | [Hazard Classifications]
Eye Irrit. 2
Flam. Liq. 3
Skin Irrit. 2
STOT SE 3 |
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