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2,3,5,6-Tetrabromo-p-xylene 98.0+%, TCI America™
$152.63 - $388.21
Chemical Identifiers
CAS | 23488-38-2 |
---|---|
Molecular Formula | C8H6Br4 |
Molecular Weight (g/mol) | 421.752 |
MDL Number | MFCD00010353 |
InChI Key | RXKOKVQKECXYOT-UHFFFAOYSA-N |
Synonym | 1,2,4,5-Tetrabromo-3,6-dimethylbenzene |
PubChem CID | 31952 |
IUPAC Name | 1,2,4,5-tetrabromo-3,6-dimethylbenzene |
SMILES | CC1=C(C(=C(C(=C1Br)Br)C)Br)Br |
Chemical Identifiers
23488-38-2 | |
421.752 | |
RXKOKVQKECXYOT-UHFFFAOYSA-N | |
31952 | |
CC1=C(C(=C(C(=C1Br)Br)C)Br)Br |
C8H6Br4 | |
MFCD00010353 | |
1,2,4,5-Tetrabromo-3,6-dimethylbenzene | |
1,2,4,5-tetrabromo-3,6-dimethylbenzene |
Specifications
256°C | |
1 g | |
C8H6Br4 | |
1,2,4,5-Tetrabromo-3,6-dimethylbenzene | |
CC1=C(C(=C(C(=C1Br)Br)C)Br)Br | |
421.752 | |
421.75 | |
2,3,5,6-Tetrabromo-p-xylene |
23488-38-2 | |
Crystal-Powder at 20°C | |
MFCD00010353 | |
RXKOKVQKECXYOT-UHFFFAOYSA-N | |
1,2,4,5-tetrabromo-3,6-dimethylbenzene | |
31952 | |
≥98.0% (GC) |
Safety and Handling
RTECSNumber : DB9072000
TSCA : Yes