Weifang Hengde Chemical Co., Ltd.

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Profile: Weifang Hengde Chemical Co., Ltd. specializes in the field of bromine chemistry. Our products include brominated epoxy oligomers, decabromodiphenyl ethane, brominated polystyrene, decabromodiphenyl oxide and hexabromocyclododecane. Our brominated polystyrene is a yellowish powder that acts as a flame retardant. It is suitable for high temperature applications such as engineering plastics. The hexabromocyclododecane flame retardants provide flame retardancy to expanded polystyrene (EPS) foam, extruded polystyrene foam (XPS), and textile back coatings that are used in the building & construction industry.

7 Products/Chemicals (Click for related suppliers)

• Brominated Polystyrene

IUPAC Name: 1,2,3-tribromo-4-ethylbenzene | CAS Registry Number: 57137-10-7
Synonyms: SCHEMBL10712256, Benzene, tribromoethenyl-, homopolymer, Benzene, ethenyl-, tribromo deriv., homopolymer

Molecular Formula:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFAGRXAUMFHADO-UHFFFAOYSA-N

• Decabromodiphenyl Ethyl

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula:	C₁₄H₄Br₁₀	Molecular Weight:	971.221560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Decabromodiphenyl Oxide

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula:	C₁₂Br₁₀O	Molecular Weight:	959.167800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Tetrabromobisphenol A (TBA)

IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula:	C₁₅H₁₂Br₄O₂	Molecular Weight:	543.870580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• Tetrabromobisphenol A-Tetrabromobisphenol A Diglycidyl Ether Copolymer

IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2-[[2,6-dibromo-4-[2-[3,5-dibromo-4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 68928-70-1
Synonyms: Propanoic acid, isooctyl ester, CID155123, Tetrabromobisphenol A, 2,2-bis(4-(2,3-epoxypropyloxy)dibromophenyl)propane polymer, 111173-39-8, 144696-95-7, 152987-73-0, 70682-74-5, 852334-47-5, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxymethylene))bis(oxirane)

Molecular Formula:	C₃₆H₃₂Br₈O₆	Molecular Weight:	1199.867680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CECOZGBSAREXBC-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)

IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• 1,2,5,6,9,10-Hexabromocyclododecane

IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N