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Shandong Tianyi Imp.& Exp. Co., Ltd.

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Contact: Michael Wong - Sales Manager
Web: http://www.tychemgroup.com
E-Mail:
Address: No.171 Yuqing East Street, Weifang, Shandong 261061, China
Phone: +86-(536)-2256286 | Fax: +86-(536)-8865639 | Map/Directions >>

Profile: Shandong Tianyi Imp.& Exp. Co., Ltd. is a supplier of flame retardants and oil drilling products. Tetrabromobisphenol A is mainly used for epoxy resin, polycarbonate polyester, phenol resin and polyurethane. It is also used for polystyrene, ABS, and as unsaturated polyester as flame-retardant-additive. Ammonium polyphosphate is used in expanding fireproof material such as polyurethane, UP resin, and epoxy resin. It is also used as retardant of fiber, wood and plastic.

8 Products/Chemicals (Click for related suppliers)  
• Ammonium Polyphosphate
IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula: H12N3O4PMolecular Weight: 149.087 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRIUUUJAJJNDSS-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

• Melamine
IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula: C3H6N6Molecular Weight: 126.119940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Melamine Cyanurate
IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula: C6H9N9O3Molecular Weight: 255.194160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Melamine Polyphosphate
IUPAC Name: phosphoric acid;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 218768-84-4
Synonyms: Melamine phosphate, Melamine polyphosphate, 20208-95-1, 1,3,5-triazine-2,4,6-triamine phosphate, 41583-09-9, 1,3,5-Triazine-2,4,6-triamine, phosphate, 1,3,5-Triazine-2,4,6-triamine monophosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:?), phosphoric acid; 1,3,5-triazine-2,4,6-triamine, EINECS 255-449-7, EINECS 243-601-5, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), AC1Q6RSC, EC 255-449-7, AC1L3OH1, SCHEMBL73239, C6H9N6O4P, Jsp004130, DTXSID80872787, XFZRQAZGUOTJCS-UHFFFAOYSA-N

Molecular Formula: C3H9N6O4PMolecular Weight: 224.117 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XFZRQAZGUOTJCS-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: C10H13BrMolecular Weight: 213.118 [g/mol]
H-Bond Donor: 0H-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: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N


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