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52648-04-1

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52648-04-1 Structure

52648-04-1 Structure
IdentificationBack Directory
[Name]

1-BROMO-6-METHYLHEPTANE
[CAS]

52648-04-1
[Synonyms]

6-Methylheptyl bromide
1-BROMO-6-METHYLHEPTANE
Heptane, 1-bromo-6-methyl-
[Molecular Formula]

C8H17Br
[MDL Number]

MFCD00049139
[MOL File]

52648-04-1.mol
[Molecular Weight]

193.12
Chemical PropertiesBack Directory
[Boiling point ]

191.87°C (estimate)
[density ]

1.1024 (estimate)
[refractive index ]

1.4383 (estimate)
[solubility ]

DCM, Hexanes
[form ]

Oil
[color ]

Colorless
[EPA Substance Registry System]

Heptane, 1-bromo-6-methyl- (52648-04-1)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Warning
[Hazard statements ]

H226-H319-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

1-Bromo-6-methylheptane is a useful reagent for synthesis. It is an intermediate in the synthesis of Isononylphenol (I420140), a material used in the preparation method of UV/heat dual-curing blocked polyisocyanate emulsion.
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