Weifang Huitao Chemical Co., Ltd.

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Contact: Mr. Jianwei Liu
Web: http://www.huitaotech.com
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Address: 18#, Haiwang Rd., Binhai Economy-Development Zone, Weifang, Shandong, China
Phone: +86-(536)-8267118 | Fax: +86-(536)-8267118 | Map/Directions >>

Profile: Weifang Huitao Chemical Co., Ltd. specializes in flame retardants and fine chemicals. We are certified with ISO 9001 quality certification. We mainly produce bromine products. Brominated polystyrene, hexabromocyclododecane, and tetrabromobisphenol A bis are our chemical auxiliary products. Our brominated polystyrene product is mainly used for PBT, PET, and PA as flame-retardant. Our tetrabromobisphenol A bis is used for plastics as flame-retardant, and applied widely for PP, and ABS resin rubber fiber.

8 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 Ethane

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | CAS Registry Number: 61262-53-1
Synonyms: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, LS-30246, 1,1'-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1'-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 115683-86-8, 66797-39-5

Molecular Formula:	C₁₄H₄Br₁₀O₂	Molecular Weight:	1003.220360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJEPQBZQAGCZTH-UHFFFAOYSA-N

• Hexabromocyclododecane

IUPAC Name: 1,3,5,7,9,11-hexabromocyclododecane | CAS Registry Number: 25637-99-4
Synonyms: Cyclododecane,hexabromo-, Cyclododecane, hexabromo-, CCRIS 4821, EINECS 247-148-4, LS-1082, 22374-57-8

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

InChIKey: LEOCKULGXOQRTQ-UHFFFAOYSA-N

• Hydrobromic Acid

IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula:	BrH	Molecular Weight:	80.911940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Tetrabromobisphenol A Bis(Allylether) (CAS: 25721-68-0)

• Tris (Tribromophenyl)Triazine

IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine | CAS Registry Number: 25713-60-4
Synonyms: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, 2,4,6-tris-(2,4,6-Tribromophenoxy)-1,3,5-triazine, 56362-01-7, 1,3,5-Triazine, 2,4,6-tris(tribromophenoxy)-, AC1L3MVP, ACMC-1COW0, SCHEMBL95398, AC1Q27A5, Jsp005089, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-, CTK1A1881, MolPort-023-221-851, AR-1D3250, 2,4,6-Tris- -1,3,5-triazine, AKOS015901105, Tris(2,4,6-tribromophenyl) Cyanurate, U840, TC-171299, Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, I14-14869

Molecular Formula:	C₂₁H₆Br₉N₃O₃	Molecular Weight:	1067.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDFBPPCACYFGFA-UHFFFAOYSA-N

• 2,4,6-Tribromophenol

IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N