AG003F8L

25327-89-3 | 5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene)

AG003F8L

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CAS Number	25327-89-3
Catalog Number	AG003F8L(AGN-PC-0JL4RW)
Chemical Name	5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene)
EC Number	246-850-8
IUPAC Name	1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
InChI	InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
InChI Key	PWXTUWQHMIFLKL-UHFFFAOYSA-N
MDL Number	MFCD00086863
Molecular Formula	C21H20Br4O2
Molecular Weight	623.9983
SMILES	CC(C1=CC(Br)=C(OCC=C)C(Br)=C1)(C2=CC(Br)=C(OCC=C)C(Br)=C2)C
UNII	57LML2L4FA
Synonyms	25327-89-3, Tetrabromobisphenol A diallyl ether, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, 5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene), Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, UNII-57LML2L4FA, 2,2',6,6'-Tetrabromobisphenol A diallyl ether, BE 51, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), FG 3200, Tetrabromobisphenol A, bis(allyl ether), 57LML2L4FA, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-, 1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene), 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene, Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-, 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-, 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propen-1-yloxy)-, C21H20Br4O2, Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)-, DSSTox_CID_9327, ACMC-209gj9, AC1L1W8V, DSSTox_RID_78764, DSSTox_GSID_29327, SCHEMBL827154, CHEMBL3185920, DTXSID2029327, CTK8B1307, tetrabromobisphenol a-diallyl ether, EINECS 253-659-3, Tox21_202577, ANW-25699, MFCD00086863, ZINC95851467, AKOS015912832, FG-3200, MCULE-8594632969, ACM25327893, NCGC00260126-01, AC-14165, I138, LS-30883, AX8052498, CAS-25327-89-3, TC-114444, FT-0746793, C-55587, 2,2'BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE, I14-47826, 1,1'-propane-2,2-diylbis[4-(allyloxy)-3,5-dibromobenzene], Benzene, 1,1'-(1-methylethylidene)bis(dibromo-4-(2-propenyloxy)-, 2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetrabromobisphenol A diallyl ether, carbonyl dichloride,2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, C21-H20-Br4-O2, CID61972, Allyl ether of tetrabromobisphenol-A, B2021, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, 99% - 100G 100g, Benzene, 1,1'-(1-methylethylidene) bis[3,5-dibromo-4-(2-propenyloxy)-, 32844-27-2, 37769-31-6,

Complexity	433
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	623.816g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	624.005g/mol
Monoisotopic Mass	619.82g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H320
Packing Group
Precautionary statements	P264-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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