AG003DBZ

84852-53-9 | 1,2-Bis(perbromophenyl)ethane

AG003DBZ

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CAS Number	84852-53-9
Catalog Number	AG003DBZ(AGN-PC-0NDYYY)
Chemical Name	1,2-Bis(perbromophenyl)ethane
EC Number	284-366-9
IUPAC Name	1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
InChI	InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
InChI Key	BZQKBFHEWDPQHD-UHFFFAOYSA-N
MDL Number	MFCD06407713
Molecular Formula	C14H4Br10
Molecular Weight	971.2216
SMILES	C(Cc1c(Br)c(Br)c(c(c1Br)Br)Br)c1c(Br)c(Br)c(c(c1Br)Br)Br
Synonyms	1,2-bis(pentabromophenyl)ethane, ethane, 1,2-bis(pentabromophenyl), Saytex 8010, 84852-53-9, 1,2-Bis(perbromophenyl)ethane, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, 1,2-BIS(PENTABROMOPHENYL) ETHANE, EINECS 284-366-9, DECABROMODIPHENYLETHANE, 1,2-bis(pentabromophenyl)ethane, Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentabromo-, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), DeBDethane, saytex 8010, FIREMASTER 2100, Benzene, 1,1'-(1,2-ethanediyl)bis(2,3,4,5,6-pentabromo-, C14H4Br10, ACMC-209px0, EC 284-366-9, KSC448A5D, SCHEMBL332145, CHEMBL219257, DTXSID2052732, CTK3E8051, ANW-37858, MFCD06407713, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene, AKOS015834913, ZINC150338966, RTR-026228, TRA0063081, AC-20538, AK114581, AN-35795, AX8053010, LS-182263, ST2414745, TR-026228, 1,1'-Ethane-1,2-diylbis(pentabromobenzene), B2795, FT-0688085, W-104103, 2,2',3,3',4,4',5,5',6,6'-Decabromobibenzyl, I14-15182, 2,2',3,3',4,4',5,5',6,6'-Decabromobibenzyl|, 2,2',3,3',4,4',5,5',6,6'-decabromodiphenylether, Decabromodiphenyl, decabromodiphenyl ethane, DBDPE, DBDPE (Decabromodiphenylethane), Decabromodiphenylethane (DBDPE), C14-H4-Br10, CID10985889, 1,1'-(ethane-1,2-diyl)bis[pentabromobenzene], C491509, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, 96% - 100G 100g,

Complexity	352
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	971.204g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	971.226g/mol
Monoisotopic Mass	961.215g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	11.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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