Qingdao Haida Chemical Co., Ltd.

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Profile: Qingdao Haida Chemical Co., Ltd. offers flame retardants, silane coupling agents and zinc phosphate. Some of our silane coupling agents are vinyltriethoxysilane, vinyltrimethoxysilane, aniline-methyltriethoxysilane, gamma-glycidoxypropyltrimethoxysilane and gamma-methacryloxypropyltrimethoxysilane.

20 Products/Chemicals (Click for related suppliers)

• Aluminum Tripolyphosphate

IUPAC Name: pentaaluminum;[oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 29196-72-3
Synonyms: Aluminumtriphosphate

Molecular Formula:	Al₅O₃₀P₉	Molecular Weight:	893.653551 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: ZTFZSHLWORMEHO-UHFFFAOYSA-A

• 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:	H₁₂N₃O₄P	Molecular Weight:	149.087 [g/mol]
H-Bond Donor:	3	H-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:	O₃Sb₂	Molecular Weight:	291.518200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• Antioxidant 1010

IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula:	C₇₃H₁₀₈O₁₂	Molecular Weight:	1177.631420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BGYHLZZASRKEJE-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:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-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:	C₁₄H₄Br₁₀	Molecular Weight:	971.221560 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂Br₁₀O	Molecular Weight:	959.167800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Dimethyl Methylphosphonate

IUPAC Name: [methoxy(methyl)phosphoryl]oxymethane | CAS Registry Number: 756-79-6
Synonyms: Pyrol dmmp, DMMP, DIMETHYL METHYLPHOSPHONATE, Fyrol DMMP, Dimethylmethylphosphonate, Dimethyl methanephosphonate, Dimethoxymethylphosphine oxide, CCRIS 876, NCI-C54762, NCIOpen2_003730, C3H9O3P, ghl.PD_Mitscher_leg0.664, HSDB 2590, Phosphonic acid, methyl-, dimethyl ester, D169102_ALDRICH, WLN: 1OPO&1&O1, 64258_FLUKA, EINECS 212-052-3, Methanephosphonic acid dimethyl ester, NSC 62240

Molecular Formula:	C₃H₉O₃P	Molecular Weight:	124.075521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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

InChIKey: LEOCKULGXOQRTQ-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:	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 Phosphate

IUPAC Name: 1,3,5-triazine-2,4,6-triamine phosphate | CAS Registry Number: 20208-95-1
Synonyms: EINECS 243-601-5, 1,3,5-Triazine-2,4,6-triamine monophosphate

Molecular Formula:	C₃H₆N₆O₄P-₃	Molecular Weight:	221.091301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-K

• 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:	C₃H₉N₆O₄P	Molecular Weight:	224.117 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-N

• N-Vanillylamine hydrochloride

IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 4-Hydroxy-3-methoxybenzylamine hydrochloride, 1196-92-5

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

• Nonylic Acid Vanillylamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-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:	C₁₅H₁₂Br₄O₂	Molecular Weight:	543.870580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEORPZCZECFIRK-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:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole

IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula:	C₂₀H₂₄ClN₃O	Molecular Weight:	357.877060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole

IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.797320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N