AG003NRE

1592-31-0 | ALPHA,ALPHA,ALPHA,ALPHA-TETRABROMO-P-XYLENE

AG003NRE

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CAS Number	1592-31-0
Catalog Number	AG003NRE(AGN-PC-0JLBEW)
Chemical Name	ALPHA,ALPHA,ALPHA,ALPHA-TETRABROMO-P-XYLENE
EC Number	216-473-3
IUPAC Name	1,4-bis(dibromomethyl)benzene
InChI	InChI=1S/C8H6Br4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8H
InChI Key	VIQBABDKNOOCQD-UHFFFAOYSA-N
MDL Number	MFCD00017857
Molecular Formula	C8H6Br4
Molecular Weight	421.7492
NSC Number	30633
SMILES	BrC(C1=CC=C(C(Br)Br)C=C1)Br
Synonyms	1,4-Bis(dibromomethyl)benzene, 1592-31-0, alpha,alpha,alpha',alpha'-Tetrabromo-p-xylene, Benzene, 1,4-bis(dibromomethyl)-, 1,4-di(dibromomethyl)benzene, Benzene,1,4-bis(dibromomethyl)-, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-p-xylene, NSC30633, EINECS 216-473-3, NSC 30633, p-Xylylene Tetrabromide, ACMC-209djn, AC1L2L8S, Benzene,4-bis(dibromomethyl)-, AC1Q240Z, SCHEMBL1764658, DTXSID7061809, CTK4D0008, 1,4-Bis(dibromomethyl)benzene #, VIQBABDKNOOCQD-UHFFFAOYSA-N, ZINC1661207, ZX-AT023917, ANW-21825, MFCD00017857, NSC-30633, AKOS004905115, FCH1320660, MCULE-8281051772, VZ20657, CC-03269, DB-043420, TC-110570, alpha,alpha,alpha'alpha'-Tetrabromo-p-xylene, FT-0606828, alpha,alpha',beta,beta'-TETRABROMO-P-XYLENE, .alpha.,.alpha.',.alpha.'-Tetrabromo-p-xylene, .omega.,.omega.',.omega.'-Tetrabromo-p-xylene, C-22086, p-Xylene,.alpha.,.alpha.',.alpha.'-tetrabromo-, I14-58176, .omega.,.omega.,.omega.',.omega.'-Tetrabromo-p-xylene, .alpha.,.alpha.',.beta.,.beta.'-TETRABROMO-P-XYLENE, p-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, InChI=1/C8H6Br4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8, C8H6Br4, C8-H6-Br4, KST-1B0785, CID74127, AR-1B7562, p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, T0053, 16208-02-9,

Complexity	111
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	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501
UN Code	UN 1759

Certificate of Analysis

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