AG008KU8

79-94-7 | 3,3',5,5'-Tetrabromobisphenol A

AG008KU8

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CAS Number	79-94-7
Catalog Number	AG008KU8(AGN-PC-0JK7NU)
Chemical Name	3,3',5,5'-Tetrabromobisphenol A
EC Number	201-236-9
IUPAC Name	2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
InChI	InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3
InChI Key	VEORPZCZECFIRK-UHFFFAOYSA-N
MDL Number	MFCD00013962
Molecular Formula	C15H12Br4O2
Molecular Weight	543.8706
NSC Number	59775
SMILES	CC(C1=CC(Br)=C(O)C(Br)=C1)(C2=CC(Br)=C(O)C(Br)=C2)C
UNII	FQI02RFC3A
Synonyms	bis(2,3-dibromopropylether)-2,2-bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl)propane, TBBPA cpd, tetrabromobisphenol A, Tetrabromobisphenol A, 79-94-7, 3,3',5,5'-Tetrabromobisphenol A, Bromdian, 4,4'-(propane-2,2-diyl)bis(2,6-dibromophenol), 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane, 4,4'-Isopropylidenebis(2,6-dibromophenol), Firemaster BP 4A, Tetrabromodian, Fire Guard 2000, Great Lakes BA-59P, TBBPA, Saytex RB 100PC, Tetrabromodiphenylopropane, Firemaster BP4A, 2,2',6,6'-TETRABROMOBISPHENOL A, FG 2000, Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, UNII-FQI02RFC3A, 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol), BA 59, 3,5,3',5'-Tetrabromobisphenol A, NSC 59775, 4,4'-propane-2,2-diylbis(2,6-dibromophenol), CCRIS 6274, HSDB 5232, Saytex RB-100, 4,4'-Isopropylylidenebis(2,6-dibromophenol), 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane, EINECS 201-236-9, MFCD00013962, FQI02RFC3A, 3,3',5,5'-Tetrabromo bisphenol A, CHEMBL184450, CHEBI:33217, Phenol, 4,4'-isopropylidenebis(2,6-dibromo-, Phenol, 4,4'-isopropylidenebis[2,6-dibromo-, VEORPZCZECFIRK-UHFFFAOYSA-N, 4,4'-(2,2-propanediyl) bis[2,6-dibromo]phenol, 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, 4,4'-(2,2-PROPANEDIYL)BIS(2,6-DIBROMOPHENOL), FR-1524, 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol, DSSTox_CID_6081, 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane, DSSTox_RID_78008, DSSTox_GSID_26081, W-104257, 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxyphenyl)-1-methylethyl]phenol, 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-1-methyl-ethyl]phenol, CAS-79-94-7, TetrabromobisphenolA, 4,4'-(1-methylethylidene)bis[2,6-dibromophenol], FLAME CUT 120G, 3osw, XDI, 4,6-dibromophenol), AC1L1MXD, Saytex RB-100 ABS, 2,5-dibromophenyl)propane, TETRABROMO-4,4'-ISOPROPYLIDENEDIPHENOL, bmse000567, Tetrabromobisphenol ''A'', EC 201-236-9, AC1Q25QW, Oprea1_822733, SCHEMBL18647, MLS002152878, BIDD:ER0631, C15H12Br4O2, 330396_ALDRICH, ARONIS002155, 2,6,6'-Tetrabromobisphenol A, DTXSID1026081, CTK4F6165, KS-00003VGG, 3,3',5'-Tetrabromobisphenol A, BBC/271, ALBB-031649, KS-00000WF5, NSC59775, ZINC1689786, ZX-AS004485, Tox21_201182, Tox21_201981, Tox21_300561, 2,5-dibromo-4-hydroxyphenyl)propane, BDBM50150793, c0763, NSC-59775, SBB080626, STK048486, ZINC01689786, AKOS000491577, 2,2'',6,6''-Tetrabromobisphenol A, 3,3'',5,5''-tetrabromobisphenol A, 3,3\',5,5\'-tetrabromobisphenol A, LS-1786, MCULE-8578472069, NCGC00091463-01, NCGC00091463-02, NCGC00091463-03, NCGC00091463-04, NCGC00091463-05, NCGC00091463-06, NCGC00254356-01, NCGC00258734-01, NCGC00259530-01, AC-11719, AK113742, AN-42169, AS-12834, SMR001224492, Phenol,4'-isopropylidenebis[2,6-dibromo-, 3,3',5,5'-Tetrabromobisphenol A, 97%, AX8153220, phenol, 4,4'-isopropylidenebis (dibromo-), 2,2-bis(3,5dibromo-4-hydroxyphenyl)propane, 4,4''-Isopropylidenebis(2,6-dibromophenol), 4,4'-isopropylidene-bis(2,6-dibromophenol), FT-0617111, FT-0682679, ST24028651, 2,2-bis(3,5-dibromo-4-hydroxyphenyl)-propane, 2,2-bis-(3,5-dibromo-4-hydroxyphenyl)propane, C13620, Z-0813, 2,2-bis-(3,5-dibromo-4-hydroxyphenyl)-propane, Phenol,4'-(1-methylethylidene)bis[2,6-dibromo-, SR-01000596914, Tetrabromodian: tetrabromodihydroxy diphenylpropane, 2,2-bis(4'-hydroxy-3',5'-dibromo-phenyl)propane, 4,4''-(1-Methylethylidene)bis(2,6-dibromophenol), 4,4''-(2,2-propanediyl) bis[2,6-dibromo]phenol, 4,4''-(propane-2,2-diyl)bis(2,6-dibromophenol), SR-01000596914-1, 2,2',6,6'-Tetrabromo-4,4'-isopropylidene bisphenol, 2,2-bis-(4'-hydroxy-3',5'-dibromophenyl)-propane, 3,3',5,5'-Tetrabromobisphenol A, analytical standard, I14-14248, Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI), 3,3',5,5'-Tetrabromo-4,4-dihydroxy-2,2-diphenylpropane, 3,3',5,5'-TETRABROMO-4,4-DIHYDROXY-2,-2-DIPHENYLPROPANE, 4-[1-(3,5-dibromo-4-hydroxyphenyl)-isopropyl]-2,6-dibromophenol, 3,3',5,5'-Tetrabromobisphenol A, certified reference material, TraceCERT(R), 25639-54-7, InChI=1/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H, Not Available, TBBPA cpd, tetrabromobisphenol-a, Tetrabromobisphemol A, Tetrabromobis phenol A, Tetrabromobisphenol A (TBBP A), CID6618, C15-H12-Br4-O2, AR-1E8410, T0032, Tetrabromobisphenol A, 98% - 100G 100g, 2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol, 2,2',6,6'-tetrabrom-4,4'-isopropylidendiphenol, C020806, Fenol, 4,4'-(1-metiletilideno)bis[2,6-dibromo-, Phenol, 4,4'-(1-methylethylidene)bis-, tetrabromo deriv., bis(2,3-dibromopropylether)-2,2-bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl)propane, 30496-13-0, 840-90-4,

Complexity	310
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	543.753g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	543.875g/mol
Monoisotopic Mass	539.757g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H410-H350-H360
Packing Group	Ⅲ
Precautionary statements	P273-P501
UN Code	UN 3077

Certificate of Analysis

Lot Number