6298-72-2

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6298-72-2 Structure

Identification	Back Directory
[Name] 2,5-BIS(CHLOROMETHYL)-P-XYLENE
[CAS] 6298-72-2
[Synonyms] à(1),à(4)-dichlorodurene 2,5-Di(Chloromethyl)-p-xylene 2,5-BIS(CHLOROMETHYL)-P-XYLENE alpha(1),alpha(4)-Dichlorodurene 1,4-bis(chloromethyl)-2,5-dimethyl-benzen 1,4-Bis(chloromethyl)-2,5-dimethylbenzene 1,4-Bis(chloromethyl)-3,6-dimethylbenzene 1,4-dimethyl-2,5-bis(chloromethyl)-benzene Benzene, 1,4-bis(chloromethyl)-2,5-dimethyl-
[EINECS(EC#)] 228-575-5
[Molecular Formula] C10H12Cl2
[MDL Number] MFCD00013682
[MOL File] 6298-72-2.mol
[Molecular Weight] 203.11

Chemical Properties	Back Directory
[Melting point ] 132-134°C
[Boiling point ] 291.5±35.0 °C(Predicted)
[density ] 1.145±0.06 g/cm3(Predicted)
[EPA Substance Registry System] Benzene, 1,4-bis(chloromethyl)-2,5-dimethyl- (6298-72-2)

Safety Data	Back Directory
[Symbol(GHS) ] GHS05
[Signal word ] Warning
[Hazard statements ] H314-H318
[Precautionary statements ] P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36/37/39
[RIDADR ] UN1759
[RTECS ] CY8424500
[TSCA ] Yes
[HazardClass ] 8
[PackingGroup ] III
[HS Code ] 2903998090

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