ChemicalBook--->CAS DataBase List--->51575-83-8

51575-83-8

51575-83-8 Structure

51575-83-8 Structure
IdentificationBack Directory
[Name]

1-CHLORO-2-OCTYNE
[CAS]

51575-83-8
[Synonyms]

Chlorooctyne
1-CHLORO-2-OCTYNE
1-Chlorooct-2-yne
1-CHLORO-2-OCTYNE 97+%
[Molecular Formula]

C8H13Cl
[MDL Number]

MFCD00274223
[MOL File]

51575-83-8.mol
[Molecular Weight]

144.64
Chemical PropertiesBack Directory
[Boiling point ]

40-41 °C0.5 mm Hg(lit.)
[density ]

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

n20/D 1.46(lit.)
[Fp ]

155 °F
[form ]

clear liquid
[color ]

Colorless to Orange to Green
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2903.29.0000
Hazard InformationBack Directory
[Uses]

1-Chloro-2-octyne may be used for the synthesis of 1,5-diynes, via reaction with 1,3-dilithiopropyne.
[General Description]

1-Chloro-2-octyne is a propargyl halide. Organo-titanium reagent mediated coupling of 1-chloro-2-octyne has been described.
Spectrum DetailBack Directory
[Spectrum Detail]

1-CHLORO-2-OCTYNE(51575-83-8)MS
1-CHLORO-2-OCTYNE(51575-83-8)1HNMR
1-CHLORO-2-OCTYNE(51575-83-8)13CNMR
1-CHLORO-2-OCTYNE(51575-83-8)IR1
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