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5089-28-1

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5089-28-1 Structure

5089-28-1 Structure
IdentificationBack Directory
[Name]

1,8-BIS(CHLORODIMETHYLSILYL)OCTANE
[CAS]

5089-28-1
[Synonyms]

1,8-BIS(CHLORODIMETHYLSILYL)OCTANE
1,8-BIS(CHLORODIMETHYLSILYL)OCTANE 95%
1,8-Octanediylbis[chlorodimethylsilane]
octane-1,8-diylbis[chlorodimethylsilane]
chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane
Silane, 1,1'-(1,8-octanediyl)bis[1-chloro-1,1-dimethyl-
[EINECS(EC#)]

225-804-0
[Molecular Formula]

C12H28Cl2Si2
[MDL Number]

MFCD00054823
[MOL File]

5089-28-1.mol
[Molecular Weight]

299.43
Chemical PropertiesBack Directory
[Boiling point ]

106 °C
[density ]

0.946
[refractive index ]

1.4540
[Fp ]

180°C
[Specific Gravity]

0.946
[Hydrolytic Sensitivity]

8: reacts rapidly with moisture, water, protic solvents
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H314-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
[Risk Statements ]

14-34-36/38
[Safety Statements ]

3/7-9-26-36/37/39-45
[RIDADR ]

2987
[TSCA ]

No
Spectrum DetailBack Directory
[Spectrum Detail]

1,8-BIS(CHLORODIMETHYLSILYL)OCTANE(5089-28-1)1HNMR
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