Jinan Enter Chemical Co., Ltd.

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Profile: Jinan Enter Chemical Co., Ltd. is a manufacturer of flame retardants.

27 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:	AlH₆O₃	Molecular Weight:	81.027378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• ANTIMONY(III) PROPOXIDE

IUPAC Name: tripropyl stiborite | CAS Registry Number: 4292-34-6
Synonyms: Antimony(III) propoxide, ANTIMONY PROPOXIDE, 470724_ALDRICH, SCHEMBL3792435

Molecular Formula:	C₉H₂₁O₃Sb	Molecular Weight:	299.021240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQOXUSHAXLMSEN-UHFFFAOYSA-N

• Brominated Flame Retardant

• Brominated Flame Retardants

• 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

• Chlorinated Paraffin

IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane | CAS Registry Number: 63449-39-8
Synonyms: Chlorowax 40, NCGC00091464-01

Molecular Formula:	C₂₄H₄₄Cl₆	Molecular Weight:	545.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N

• Colloid Antimony Pentoxide

IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane | CAS Registry Number: 1314-60-9
Synonyms: Antimonic oxide, Stibic anhydride, Antimony pentaoxide, Apox S, Diantimony pentoxide, ANTIMONY PENTOXIDE, Diantimony pentaoxide, Nyacol AGO 40, Antimony(V) oxide, Nyacol ADP 480, Nyacol ADP 494, Suncolloid AME 130, Suncolloid AMT 130, Anchimonzol A 2550, Nyacol 1550, Sun Epoch NA 100, Nyacol A 1590, Antimony oxide (Sb2O5), Sun Epoch NA 3070P, Sun Epoch NA 3080P

Molecular Formula:	O₅Sb₂	Molecular Weight:	323.517000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJCFOYOSGPHIOO-UHFFFAOYSA-N

• Copolymer-Type Flame Retardanting Agent For Polyester

• Flame and Smoke Retardants

• Flame Retardant For Polyolefin

• Flame Retardant Plasticizers

• 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:	B₂O₆Zn₃	Molecular Weight:	313.758400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• Flame Retardants

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

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

• Flame Retardants: Intumescent

• Flame Retardants: Microencapsulated

• Flame Retardants: Non-Halogenated

• Halogenated Flame Retardant Compounds

• 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:	H₂MgO₂	Molecular Weight:	58.319680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• 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:	C₆H₉N₉O₃	Molecular Weight:	255.194160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• MELAMINE CYANURATE (MCA) (CAS: 3740-57-6)

• Non-Halogen Based Flame Retardant Compounds

• Resins, Flame Retardant

• Saytex Flame Retardants

• 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

• Zinc Borate

IUPAC Name: trizinc diborate | CAS Registry Number: 12536-65-1
Synonyms: Diboron zinc tetraoxide, ZINC BORATE, Boric acid (HBO2), zinc salt, EINECS 238-763-9, CID167155, 14720-55-9, 158523-05-8, 18352-86-8, 24624-45-1

Molecular Formula:	B₂O₆Zn₃	Molecular Weight:	313.845400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIKXLKXABVUSMH-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:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N