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Home > Product > Heterocyclic Organic Compounds > Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-

Benzene,1,2,4,5-tetrabromo-3,6-dimethyl- | CAS Number: 23488-38-2

Catalog Number
ACM23488382
Product Name
Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-
Structure
CAS Number
23488-38-2
EC Number
245-688-5
IUPAC Name
1,2,4,5-tetrabromo-3,6-dimethylbenzene
Synonyms
Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha,alpha-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H, 23488-38-2
Molecular Weight
421.78
Exact Mass
417.72000
Molecular Formula
C8H6 Br4
Boiling Point
361.3ºC at 760mmHg
Melting Point
254-256ºC(lit.)
Flash Point
167.7ºC
Density
2.258g/cm3
Purity
98%
SMILES
CC1=C(C(=C(C(=C1Br)Br)C)Br)Br
InChIKey
RXKOKVQKECXYOT-UHFFFAOYSA-N
H-Bond Donor
0
H-Bond Acceptor
0
Safty Description
26-37/39
Hazard Statements
Xi: Irritant;
WGK Germany
3
Packing Group
III
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