Shouguang Ocean Chemical Co., Ltd.

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Profile: Shouguang Ocean Chemical Co., Ltd. specializes in research and manufacture of bromide, medicine, pesticide, dye intermediate and plastic aids. We are an ISO 9001:2000 certified company. Our products include hydrobromic acid, bromine salt, bromate, bromo alkane, bromine type fire retardant and indole derivative.

19 Products/Chemicals (Click for related suppliers)

• Ammonium Bromide

IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula:	BrH₄N	Molecular Weight:	97.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Bisphenol A Diphosphate

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphono dihydrogen phosphate | CAS Registry Number: 181028-79-5
Synonyms: CTK0I0255, AG-E-31109, A812584, 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphono dihydrogen phosphate, Bisphenol A diphosphate (BDP);Phosphoric trichloride,reaction products with bisphenol A and phenol;

Molecular Formula:	C₁₅H₂₀O₉P₂	Molecular Weight:	406.261424 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MNXBICQQRSLZFP-UHFFFAOYSA-N

• 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

• Bromoethane

IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula:	C₂H₅Br	Molecular Weight:	108.965100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Calcium Bromide

IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula:	Br₂Ca	Molecular Weight:	199.886000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• 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

• Lithium Bromide

IUPAC Name: lithium;bromide;hydrate | CAS Registry Number: 85017-82-9
Synonyms: Lithium bromide hydrate, 13453-70-8, MFCD00149763, Br.Li.H2O, lithium bromide monohydrate, KSC491S9T, CTK3J1999, DTXSID40635739, IPLONMMJNGTUAI-UHFFFAOYSA-M, MolPort-028-745-832, Lithium bromide--water (1/1/1), 5595AF, Lithium bromide hydrate, Puratronic?, AKOS030228259, IN009811, IN009812, SC-50423, Lithiumbromide (LiBr), monohydrate (9CI), RT-000134, LITHIUM BROMIDE (LIBR),DIHYDRATE (9CI)

Molecular Formula:	BrH₂LiO	Molecular Weight:	104.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

• Lithium Bromide Liquid

IUPAC Name: lithium bromide | CAS Registry Number: 7550-35-8
Synonyms: Lithium bromide, Lithium monobromide, LiBr, Lithium bromide (LiBr), LIthium bromide solution, 229733_ALDRICH, 411515_ALDRICH, 429465_ALDRICH, 449873_ALDRICH, 62464_FLUKA, EINECS 231-439-8, LITHIUM BROMIDE, ANHYDROUS, 213225_SIAL, LS-88060, 128084-72-0, 14644-35-0, 59217-62-8

Molecular Formula:	BrLi	Molecular Weight:	86.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMXOYNBUYSYVKV-UHFFFAOYSA-M

• Magnesium Hexahydrate

IUPAC Name: magnesium hexahydrate

Molecular Formula:	H₁₂MgO₆+₂	Molecular Weight:	132.396680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ONBQDOOAOSDMFK-UHFFFAOYSA-N

• Poly(2,6-Dibromophenylene Oxide)

IUPAC Name: 2,4-dibromophenol; 2,6-dibromophenol | CAS Registry Number: 69882-11-7
Synonyms: MC 935A, Poly(2,4(or 2,6)-dibromophenol), CID91703, 2,4(or 2,6)-Dibromophenol homopolymer, Phenol, 2,4(or 2,6)-dibromo-, homopolymer, LS-104311

Molecular Formula:	C₁₂H₈Br₄O₂	Molecular Weight:	503.806720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNMNHHNBXZIZRQ-UHFFFAOYSA-N

• Potassium Bromide

IUPAC Name: potassium;bromide | CAS Registry Number: 7758-02-3
Synonyms: POTASSIUM BROMIDE, Potassium bromide (KBr), Bromide salt of potassium, Bromure de potassium, Kalii bromidum, MFCD00011358, Caswell No. 684, Tripotassium tribromide, Potassium bromide (K3Br3), UNII-OSD78555ZM, CCRIS 6095, OSD78555ZM, KBr, CHEMBL1644030, CHEBI:32030, HSDB 5044, EINECS 231-830-3, NSC 77367, EPA Pesticide Chemical Code 013903, Potassium bromide, ultra dry

Molecular Formula:	BrK	Molecular Weight:	119.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLCXVTUBQKXJR-UHFFFAOYSA-M

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• 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 Alpha Bis Allyl Ether

IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene | CAS Registry Number: 25327-89-3
Synonyms: Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, 411221_ALDRICH, BE 51, Tetrabromobisphenol A diallyl ether, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), CID61972, FG 3200, EINECS 253-659-3, Tetrabromobisphenol A, bis(allyl ether), LS-30883, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, ST5410111, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Molecular Formula:	C₂₁H₂₀Br₄O₂	Molecular Weight:	623.998300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWXTUWQHMIFLKL-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

• Tetrabromobisphenol-S

IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]sulfonyl-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 42757-55-1
Synonyms: EINECS 255-929-6, CID3016379, Bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl) sulphone, T0400-2450, Benzene, 1,1'-sulfonylbis(3,5-dibromo-4-(2,3-dibromopropoxy)-

Molecular Formula:	C₁₈H₁₄Br₈O₄S	Molecular Weight:	965.598360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWZVMVIHYSYLSI-UHFFFAOYSA-N

• Zinc Bromide

IUPAC Name: dibromozinc | CAS Registry Number: 7699-45-8
Synonyms: Zinc dibromide, ZINC BROMIDE, ZnBr2, Zinc bromide (ZnBr2), Zinc bromide solution, HSDB 1047, 02128_RIEDEL, 02135_RIEDEL, 230022_ALDRICH, 451398_ALDRICH, EINECS 231-718-4, CID24375, LS-162859

Molecular Formula:	Br₂Zn	Molecular Weight:	225.217000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L

• 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

• 4,4'-Sulphonylbis(2,6-Dibromophenol)(tetrabromobisphenol S)

IUPAC Name: 2,6-dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 39635-79-5
Synonyms: CBDivE_002597, CBDivE_005724, 4,4'-Sulfonylbis(2,6-dibromophenol), EINECS 254-551-9, CID170231, STK365917, 4,4'-Sulphonylbis(2,6-dibromophenol), Phenol, 4,4'-sulfonylbis(2,6-dibromo-, Phenol, 4,4'-sulfonylbis[2,6-dibromo-, ST5036130, 99290-18-3

Molecular Formula:	C₁₂H₆Br₄O₄S	Molecular Weight:	565.854640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHJUYGMZIWDHMO-UHFFFAOYSA-N