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 Phosphate Fertilizers Suppliers > Qingdao Richkem Co., Ltd.

Qingdao Richkem Co., Ltd.

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Contact: Rex Wang - Sales
Web: http://www.richkem.com
E-Mail:
Address: Qingdao, Shandong, China
Phone: +86-(532)-85820718 | Fax: +86-(532)-85825696 | Map/Directions >>

Profile: Qingdao Richkem Co., Ltd. is a supplier of fine chemicals. We also offer flame retardants & intermediates. Our products are widely used in engineering - plastics, rubber, resin, electronics, and organic synthesis. Brominated polystyrene is used for PBT, PET, and PA as flame-retardants.

7 Products/Chemicals (Click for related suppliers)  
• Brominated Flame Retardant
• Brominated Flame Retardants
• Flame Retardant For Polyolefin
• Flame Retardant Polypropylene
• Flame Retardant ZB
IUPAC Name: trizinc;diborate | CAS Registry Number: 1332-07-6
Synonyms: ZINC BORATE, 12536-65-1, Diboron zinc tetraoxide, trizinc diborate, Bonrex FC, Flamtard Z 10, zinc borate(3:2), ZT (fire retardant), Alcanex FR 100, Alcanex FRC 600, Boric acid, zinc salt, Climax ZB 467, zinc borate (3:2), Borax 2335, ZB 467 Lite, AC1L4ZF4, UNII-21LB2V459E, ZINC BORATE EXTRA PURE, trizinc, ion (zn2+) diborate, Jsp000368

Molecular Formula: B2O6Zn3Molecular Weight: 313.758400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• Flame Retardants
IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene

Molecular Formula: C12H3Br7OMolecular Weight: 722.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPSCQCLBHQUEM-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


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