AG003DN3

68-36-0 | 1,4-Bis(trichloromethyl)benzene

AG003DN3

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CAS Number	68-36-0
Catalog Number	AG003DN3(AGN-PC-0JK7IE)
Chemical Name	1,4-Bis(trichloromethyl)benzene
EC Number	200-686-3
IUPAC Name	1,4-bis(trichloromethyl)benzene
InChI	InChI=1S/C8H4Cl6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4H
InChI Key	OTEKOJQFKOIXMU-UHFFFAOYSA-N
MDL Number	MFCD00000791
Molecular Formula	C8H4Cl6
Molecular Weight	312.8354
NSC Number	41883
SMILES	ClC(C1=CC=C(C(Cl)(Cl)Cl)C=C1)(Cl)Cl
UNII	42CH2735EU
Synonyms	1,4-bis(trichloromethyl)benzene, chloxyl, Hetol, hexachloro-4-xylene, hexachloro-p-xylene, hexachloroparaxylol, 1,4-BIS(TRICHLOROMETHYL)BENZENE, 68-36-0, Bitriben, Chloksil, Chloxil, Chloxyl, Hexichol, Khloksil, Khloxil, Cloxil, Hetol, Benzene, 1,4-bis(trichloromethyl)-, Hexachloroparaxylol, 2,2-Hexachloro-p-xylene, alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloro-p-xylene, p-Bis(perchloromethyl)benzene, p-Bis(trichloromethyl)benzene, 1,4-Di(trichloromethyl)benzene, Hexachloro-4-xylene, p-Di(trichloromethyl)benzene, Hexachloroxylene, C8H4Cl6, NSC 41883, alpha,alpha'-Hexachloroxylene, UNII-42CH2735EU, 1,4-Bis-trichloromethyl benzene, HSDB 5202, p-Xylene, alpha,alpha'-hexachloro-, EINECS 200-686-3, BRN 2051282, .omega.-Hexachloro-p-xylene, AI3-02587, OTEKOJQFKOIXMU-UHFFFAOYSA-N, 42CH2735EU, 1,4-bis-(trichloromethyl)-benzene, .alpha.,.alpha.'-Hexachloro-p-xylene, .omega.,.omega.'-Hexachloro-p-xylene, W-104677, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexachloro-, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-, 1,4-Bis(trichloromethyl)benzene, 99%, hexachloroparaxylene, DSSTox_CID_6366, DSSTox_RID_78105, DSSTox_GSID_26366, 4-05-00-00968 (Beilstein Handbook Reference), SCHEMBL545084, ACMC-209o34, AC1L1M30, p-Xylene,.alpha.'-hexachloro-, 1,4-bis-trichloromethyl-benzene, CHEMBL3182002, DTXSID7026366, 1:4-Bis(trichloromethyl)benzene, Benzene,4-bis(trichloromethyl)-, CTK5C7858, 1,4-bis-(Trichloromethyl)benzene, .alpha.,.alpha.'-Hexachloroxylene, 1,4 - Bis(trichloromethyl)benzene, Benzene,1,4-bis(trichloromethyl)-, NSC41883, ZINC1673615, ZX-AP010522, Tox21_200257, ANW-35486, MFCD00000791, NSC-41883, SBB012710, 1,4-HEXACHLORODIMETHYL-BENZENE, a,a,a,a',a',a'-Hexachloro-p-xylene, AKOS016347403, FCH1319870, OR18804, CAS-68-36-0, NCGC00248579-01, NCGC00257811-01, AN-41907, B133, K888, p-Xylene, .alpha.,.alpha.'-hexachloro-, DB-030690, LS-162613, TC-124231, FT-0606804, A836117, I14-107415, .alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexachloro-p-xylene, p-Xylene,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexachloro-p-xylene, InChI=1/C8H4Cl6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4, 1,4-bis benzene, Hexachloro-p-xylene, p-Xylene hexachloride, 1,4-bis(trichlormethyl)benzen, C8-H4-Cl6, CID6233, H0064,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.841g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	312.82g/mol
Monoisotopic Mass	309.844g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

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

Lot Number