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52670-34-5

52670-34-5 Structure

52670-34-5 Structure
IdentificationBack Directory
[Name]

Octane, 2,3,6,7-tetramethyl-
[CAS]

52670-34-5
[Synonyms]

etramethyl-2,3,6,7octane
Octane, 2,3,6,7-tetramethyl-
[Molecular Formula]

C12H26
[MDL Number]

MFCD07780520
[MOL File]

52670-34-5.mol
[Molecular Weight]

170.33
Chemical PropertiesBack Directory
[Melting point ]

-50.8°C (estimate)
[Boiling point ]

196°C
[density ]

0.7592
[refractive index ]

1.4252
Hazard InformationBack Directory
[Definition]

ChEBI: 2,3,6,7-tetramethyloctane is an alkane that is octane substituted by a methyl group at positions 2,3,6 and 7. It has a role as a bacterial metabolite, a plant metabolite and a fungal metabolite. It is an alkane and a volatile organic compound.
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