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35168-64-0

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35168-64-0 Structure

35168-64-0 Structure
IdentificationBack Directory
[Name]

3,6-BIS(BROMOMETHYL)DURENE
[CAS]

35168-64-0
[Synonyms]

Bis(bromomethyl)durene
p-Bis(bromomethyl)durene
3,6-BIS(BROMOMETHYL)DURENE
1,4-Bis(bromomethyl)durene
3,6-Bis(bromomethyl)durene >
2,3,5,6-Tetramethyl-1,4-bis(bromomethyl)benzene
3,6-Bis(bromomethyl)-2,3,5,6-Tetramethylbenzene
1,4-BIS(BROMOMETHYL)-2,3,5,6-TETRAMETHYLBENZENE
Benzene, 1,4-bis(bromomethyl)-2,3,5,6-tetramethyl-
[EINECS(EC#)]

252-414-8
[Molecular Formula]

C12H16Br2
[MDL Number]

MFCD01114746
[MOL File]

35168-64-0.mol
[Molecular Weight]

320.06
Chemical PropertiesBack Directory
[Melting point ]

215℃
[Boiling point ]

353℃
[density ]

1.498
[Fp ]

195℃
[form ]

powder to crystal
[color ]

White to Almost white
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501
[RIDADR ]

1759
[HS Code ]

2903.99.8001
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