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Oceanchem Group

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Contact: Mr. Jackson Han - Market Director
Web: http://www.oceanchem-group.com
E-Mail:
Address: Rm 819-821, Jinjiang Building, No. 5608, Xinhua Road, Weifang, Shandong 261041, China
Phone: +86-(536)-8596048 | Fax: +86-(536)-8596047 | Map/Directions >>

Profile: Oceanchem Group produces bromide compounds. Our products include flame retardants, pharmaceutical intermediates, oil field drilling chemicals, inorganic brominated compounds, and anti-oxidants. Our tritolyl phosphate is used as a flame retardant in PVC, polyethylene, conveyor belts, synthetic/natural rubber, and cables. Sodium bromide is used as a completion and workover fluid. Decabromodiphenyl oxide is a flame retardant additive with high bromine content. It is used in elastomers, wires & cables, textile coatings, business machines, and television cabinet formulations.

17 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: BrH4NMolecular Weight: 97.942460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWLVFNYSXGMGBS-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: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-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: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-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: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Di Bromo Neo Pentyl Glycol (DBNPG)
IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHUGKEQJSLOLHL-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: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEOCKULGXOQRTQ-UHFFFAOYSA-N

• Phosphoric Ether
IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula: C6H15O4PMolecular Weight: 182.154661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQWPFSLDHJDLRL-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: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 2H-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: C21H20Br4O2Molecular Weight: 623.998300 [g/mol]
H-Bond Donor: 0H-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: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• Tetrabromophthalic Anhydride (TBPA)
IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 632-79-1
Synonyms: Bromphthal, Bromophthal, Tetrabromophthalic anhydride, FireMaster PHT 4, Saytex RB 49, Phthalic anhydride, tetrabromo-, Dion 6692 (VAN), PHT 4, Dion 6692, CCRIS 6201, T5206_ALDRICH, Tetrabromophthalic acid anhydride, HSDB 5438, MLS002152941, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, NSC 4874, EINECS 211-185-4, FG 4000, NSC4874, FG 400

Molecular Formula: C8Br4O3Molecular Weight: 463.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHWKHLYUUZGSCW-UHFFFAOYSA-N

• Tri (2,3-Dibromopropyl) Isocyanate
IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 52434-90-9
Synonyms: 269999_ALDRICH, Tris(2,3-dibromopropyl) isocyanurate, EINECS 257-913-4, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione

Molecular Formula: C12H15Br6N3O3Molecular Weight: 728.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZUPFZNVGSWLQC-UHFFFAOYSA-N

• Tris(Tribromoneopentyl) Phosphate
IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate | CAS Registry Number: 19186-97-1
Synonyms: Tris(tribromoneopentyl) phosphate, CID3015044, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate (3:1), 134376-16-2, 36483-58-6

Molecular Formula: C15H24Br9O4PMolecular Weight: 1018.458421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHYQWBKCXBXPKM-UHFFFAOYSA-N

• Trisbromoneopentyl Alcohol
IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 36483-57-5
Synonyms: Pentaerythritol tribromide, Tribromoneopentanol, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, MLS002454373, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, EINECS 253-057-0, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, CID15206, FR 1360, NSC20521, BRN 1738921

Molecular Formula: C5H9Br3OMolecular Weight: 324.836360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• 2,2'-Ethylenebis-(4,5,6,7-tetrabromophthalimide)
IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 32588-76-4
Synonyms: Saytex BT 93W, Saytex BT 93, Citex BT 93, BT 93W, BT-93D, CCRIS 6188, HSDB 7255, BT 93, Ethylene bis(tetrabromophthalimide), EINECS 251-118-6, 1,2-Bis(tetrabromophthalimide)ethane, ETHYLENEBIS(TETRABROMOPHTHALIMIDE), Phthalimide, N,N'-ethylenebis(tetrabromo-, LS-1198, ETHYLENEBIS (TETRABROMOPHTHALIMIDE), N,N'-Ethylenebis(3,4,5,6-tetrabromophthalimide), Phthalimide, N,N'-ethylenebis(tetrabromo- (8CI), 2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione), 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(4,5,6,7-tetrabromo-, 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)

Molecular Formula: C18H4Br8N2O4Molecular Weight: 951.467360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide
IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula: C3H2Br2N2OMolecular Weight: 241.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUIVKBHZENILKB-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: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N


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