Shandong Futong Chemical Co., Ltd.

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Web: http://www.futongchem.com
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Address: South of Yangkou Town, Shouguang, Shandong 262714, China
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Profile: Shandong Futong Chemical Co., Ltd. is a fine chemicals provider. Our main products are bromine, TBBA, OBE, RDT-3, fluorobenzene, O-fluorotoluene, melting snow salt and melting snow agent. Our fluorobenzene product is mainly used as material in making medicine. Our TBBA product is used as a kind of bromic flame retardant. This product is widely used in flame retardant for synthetic materials for its low toxity and good compatibility with base materials. As an additive, it is mainly used in fire retardation for ABS, HIPS, epoxy resin, phenolic resin, unsaturated polyurethance and related materials as a kind of reactive flame retardant. It is also widely applied to produce brominated epoxy resin intermediate and brominated polycarbonate. TBBA can also be used to synthesize flame retardant of higher grade.

10 Products/Chemicals (Click for related suppliers)

• Beryllium Oxide

IUPAC Name: oxoberyllium | CAS Registry Number: 1304-56-9
Synonyms: Bromellete, Beryllia, Thermalox, BERYLLIUM OXIDE, Noname, Beryllium monoxide, Natural bromellite, Thermalox 995, Beryllium oxide (BeO), CCRIS 83, HSDB 1607, 202770_ALDRICH, EINECS 215-133-1, LS-43507, Beryllium oxide [Beryllium and beryllium compounds], 61279-73-0, 61279-74-1, 61279-75-2, 61279-76-3, BEO

Molecular Formula:	BeO	Molecular Weight:	25.011582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTPBRCUWZOMYOC-UHFFFAOYSA-N

• BROMINATED EPOXY OLIGOMER F-2300

• Bromine

IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula:	Br₂	Molecular Weight:	159.808000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDTBXPJZTBHREO-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

• Fluorobenzene

IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula:	C₆H₅F	Molecular Weight:	96.102303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

• High-Purity Para-Cresol

• OCTABROMO ETHER (CAS: 4165-45-2)

• 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-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

• 2-Fluorotoluene

IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula:	C₇H₇F	Molecular Weight:	110.128883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N