Shouguang Longfa Chemicals Co., Ltd.

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Profile: Shouguang Longfa Chemicals Co., Ltd. is a provider of bromide chemicals. We mainly manufacture brominated flame retardants. Our products include brominated polystyrene, 1,2-bis(pentabromophenyl) ethane, tetrabromobisphenol A bis (2,3-disbromopropyl ether), brominated epoxy resins, hexabromobenzene, and tetrabromobisphenol A. These products are widely used in plastics, nylon, rubber, dyes, and other related fields.

8 Products/Chemicals (Click for related suppliers)

• BROMINATED EPOXY RESIN

• 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

• Hexa Bromo Benzene

IUPAC Name: 1,2,3,4,5,6-hexabromobenzene | CAS Registry Number: 87-82-1
Synonyms: HEXABROMOBENZENE, Benzene, hexabromo-, CCRIS 5917, HSDB 2912, 107131_ALDRICH, 442605_SUPELCO, 45524_RIEDEL, EINECS 201-773-9, NSC 113975, NSC113975, AI3-60220, LS-1872, NCGC00164035-01, ST5408932, InChI=1/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula:	C₆Br₆	Molecular Weight:	551.488200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAYGQBVSOZLICD-UHFFFAOYSA-N

• POLYSTYRENE BROMINATED

IUPAC Name: 1-bromo-4-butan-2-ylbenzene | CAS Registry Number: 88497-56-7
Synonyms: 1-Bromo-4-(sec-butyl)benzene, 39220-69-4, Brominated polystyrene, 1-Bromo-4-(1-methylpropyl)benzene, 1-bromo-4-butan-2-ylbenzene, EINECS 254-362-1, 4-Bromo Sec-butyl benzene, AC1MI2B7, SCHEMBL2600188, CTK4I1125, 1-bromo-4-(butan-2-yl)benzene, MolPort-004-356-562, AKOS000202547, AKOS022188290, Benzene,1-bromo-4-(1-methylpropyl)-, Benzene, 1-bromo-4-(1-methylpropyl)-, AK148385, OR052623, OR129822, SC-67422

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGZQEAKNZXNTNL-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