ChemicalBook--->CAS DataBase List--->6298-72-2

6298-72-2

6298-72-2 Structure

6298-72-2 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
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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