AG002NDY

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

AG002NDY

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CAS Number	23488-38-2
Catalog Number	AG002NDY(AGN-PC-0JKM84)
Chemical Name	Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-
EC Number	245-688-5
IUPAC Name	1,2,4,5-tetrabromo-3,6-dimethylbenzene
InChI	InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3
InChI Key	RXKOKVQKECXYOT-UHFFFAOYSA-N
MDL Number	MFCD00010353
Molecular Formula	C8H6Br4
Molecular Weight	421.7492
SMILES	CC1=C(Br)C(Br)=C(C)C(Br)=C1Br
Synonyms	23488-38-2, 2,3,5,6-Tetrabromo-p-xylene, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, Tetrabromo-p-xylene, p-TBX, Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, Tetrabromo-p-xylen, 1,4-Dimethyltetrabromobenzene, Tetrabromo-p-xylen [Czech], 1,4-Bis(dibrommethyl)benzen, BRN 2097341, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], RXKOKVQKECXYOT-UHFFFAOYSA-N, AK115608, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, 2,3,5,6-tetrabromo-para-xylene, tetrabromo para-xylene, AC1L1MOK, 3-05-00-00860 (Beilstein Handbook Reference), SCHEMBL1005276, DTXSID8052697, CTK8I2875, ZINC2015107, 1574AB, MFCD00010353, AKOS015912758, DS-4241, FCH1320821, MCULE-2434511553, OR51854, 2,3,5,6-Tetrabromo-p-xylene, 98%, AJ-32589, CJ-31252, LS-32164, 2,3,5,6-Tetrabromo-1,4-dimethylbenzene, AX8065048, 1,2,4,5-Tetrabromo-3,6-dimethylbenzene #, FT-0609403, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, C-22089, 1,2,4,5-TETRABROMO-3,6-DIMETHYL-BENZENE, J-015128, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), I14-47942, 1,4-Bis(dibrommethyl)benzen;2,3,5,6-tetrabromo-p-xylen, 2,3,5,6-Tetrabromo-p-xylene, analytical reference material, InChI=1/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H, C8H6Br4, C8-H6-Br4, CID31952, p-Xylene, 2,3,5,6-tetrabromo-, T3202,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	421.716g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	421.752g/mol
Monoisotopic Mass	417.72g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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