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Jinan Shichao Chemical Co., Ltd.

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Web: http://www.shichaochem.com
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Address: B2-5F-2 Room,B Block,No.81 Xinzhu Road, Licheng district, Jinan, Shandong 250100, China
Phone: +86-(531)-82379557 | Fax: +86-(531)-82379558 | Map/Directions >>

Profile: Jinan Shichao Chemical Co., Ltd. specializes in the manufacture of flame retardants.

10 Products/Chemicals (Click for related suppliers)  
• Alumina Hydrate
IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula: AlH6O3Molecular Weight: 81.027378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• 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

• Antimony Oxide
IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula: O3Sb2Molecular Weight: 291.518200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• CHLORINATING PARAFFIN (CAS: 106232-86-4)
• 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

• Isopropylphenyl Phosphate
IUPAC Name: tris(4-propan-2-ylphenyl) phosphate | CAS Registry Number: 68937-41-7
Synonyms: Tris(4-isopropylphenyl) phosphate, CID75628, EINECS 219-703-0, Phenol, isopropylated, phosphate (3:1), Phenol, 4-(1-methylethyl)-, phosphate (3:1), 2502-15-0

Molecular Formula: C27H33O4PMolecular Weight: 452.522281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANVREEJNGJMLOV-UHFFFAOYSA-N

• Magnesium Hydroxide
IUPAC Name: magnesium dihydroxide | CAS Registry Number: 1309-42-8
Synonyms: Milmag, Magnesiamaito, Ascriptin, Calcitrel, Nemalite, Versamag, Camalox, Gelusil, Mylanta, Reachim, Kudrox, Maalox, Duhor, Magox, Magnesia Magma, WinGel, Magmesia hydrate, Maalox Plus, MAGNESIUM HYDROXIDE, Kyowamag F

Molecular Formula: H2MgO2Molecular Weight: 58.319680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• 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 Pyrophosphate
IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 15541-60-3
Synonyms: Melamine pyrophosphate, EINECS 239-590-1, Melamine, compd. with diphosphoric acid, Diphosphoric acid, compd. with 1,3,5-triazine-2,4,6-triamine, Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine, 94977-28-3

Molecular Formula: C3H10N6O7P2Molecular Weight: 304.095022 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: XZTOTRSSGPPNTB-UHFFFAOYSA-N

• 1,2,5,6,9,10-Hexabromocyclododecane
IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N


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