Laizhou City laiyu Chemical Co., Ltd.

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Profile: Laizhou City laiyu Chemical Co., Ltd. Company produces magnesium hydroxide, octabromo ether BDDP and tetrabromo bisphenol alpha di ether. We also offer tri allyl iso cyanurate, magnesium sulphate and magnesium oxide.

28 Products/Chemicals (Click for related suppliers)

• Anhydrous Magnesium Sulphate (CAS: 7487-88-9)

• Bis Maleimide Di Phenyl Methane

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide)

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Crosslinking Agent Taic

IUPAC Name: 1,3,5-tri(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1025-15-6
Synonyms: TRIALLYL ISOCYANURATE, Triallylisocyanurate, TAIC, DIAK 7, 1,3,5-Triallyl isocyanurate, 1,3,5-Triallylisocyanurate, 1,3,5-Triallylisocyanuric acid, Isocyanuric acid triallyl ester, CCRIS 6105, 114235_ALDRICH, Isocyanuric acid, triallyl ester, EINECS 213-834-7, NSC 11692, LS-88, CID13931, NSC11692, BRN 0225482, SBB012455, ZINC00119291, AI3-60290

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N

• Decabromodiphenyl Ethyl (CAS: 84852-53-9)

• Dried Magnesium Sulphate

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 15244-36-7
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 10034-96-5

Molecular Formula:	H₂MnO₅S	Molecular Weight:	169.015929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Fire Retardant Pbo

• Fire Retardant TBC

• Kieserite

IUPAC Name: magnesium;sulfuric acid;hydrate | CAS Registry Number: 14567-64-7
Synonyms: Wathlingite

Molecular Formula:	H₄MgO₅S+₂	Molecular Weight:	140.398760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LFCFXZHKDRJMNS-UHFFFAOYSA-N

• Magnesium Acetate

IUPAC Name: magnesium diacetate | CAS Registry Number: 142-72-3
Synonyms: Cromosan, Magnesium diacetate, Mg Acetate, Magnesium acetate, Nu-Mag, Magnesium di(acetate), Acetic acid magnesium salt, ACETIC ACID, MAGNESIUM SALT, Magnesium acetate solution, CCRIS 7883, 63052_FLUKA, EINECS 205-554-9, CID8896, NSC 75798, LS-12315

Molecular Formula:	C₄H₆MgO₄	Molecular Weight:	142.393040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

• Magnesium Acetate Tetrahydrate

IUPAC Name: magnesium diacetate tetrahydrate | CAS Registry Number: 16674-78-5
Synonyms: Magnesium acetate, Magnesium diethanoate tetrahydrate, MAGNESIUM ACETATE TETRAHYDRATE, Acetic acid, magnesium salt, tetrahydrate

Molecular Formula:	C₄H₁₄MgO₈	Molecular Weight:	214.454160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XKPKPGCRSHFTKM-UHFFFAOYSA-L

• 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

• Magnesium Sulfate Monohydrate

IUPAC Name: magnesium sulfate hydrate | CAS Registry Number: 14168-73-1
Synonyms: Kieserite, Magnesium sulfate hydrate, Magnesium sulfate monohydrate, 434183_ALDRICH, 63141_FLUKA

Molecular Formula:	H₂MgO₅S	Molecular Weight:	138.382880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFCFXZHKDRJMNS-UHFFFAOYSA-L

• Magnesium Sulphate Heptahydrate

IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula:	H₁₄MgO₁₁S	Molecular Weight:	246.474560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Octabromo Ether BDDP

• Ortho-diallyl Ether Bisphenol-A

IUPAC Name: 4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol | CAS Registry Number: 1745-89-7
Synonyms: 2,2'-Diallylbisphenol A, 413526_ALDRICH, EINECS 217-121-1, 4,4'-Isopropylidenebis(2-allylphenol), 2,2-Bis(4-hydroxy-3-allylphenyl)propane, Phenol, 4,4'-(1-methylethylidene)bis(2-(2-propenyl)-, PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS(2-(2-PROPE*, 108728-02-5, 130785-52-3, 138686-84-7, 198228-00-1, 72063-12-8

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOCGGVRGNIEDSZ-UHFFFAOYSA-N

• Para-diallyl Ether Bisphenol-A

IUPAC Name: 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 3739-67-1
Synonyms: Bisphenol A diallyl ether, 2,2-Bis(4-allyloxyphenyl)propane, EINECS 223-123-3, NSC404194, 2,2'-Bis[4-(allyloxy)phenyl]propane, NSC 404194, Propane, 2,2-bis(p-(allyloxy)phenyl)-, Propane, 2,2-bis[p-(allyloxy)phenyl]-, 4,4'-Isopropylidenebis((allyloxy)benzene), 4,4'-Isopropylidenebis[(allyloxy)benzene], AI3-02489, Benzene, 1,1'-(1-methylethylidene)bis[4-(2-propenyloxy)-, Benzene, 1,1'-(1-methylethylidene)bis(4-(2-propenyloxy)-

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCZZNWQQCGSWSZ-UHFFFAOYSA-N

• Poly 2,6-Dibromophenylate

• Polyoxydibromobenzene

• Sodium Percarbonate

IUPAC Name: tetrasodium hydrogen peroxide dicarbonate | CAS Registry Number: 15630-89-4
Synonyms: Oxyper, Perdox, Sodium percarbonate, FB Sodium percarbonate, Peroxy sodium carbonate, Sodium carbonate peroxide, 371432_ALDRICH, EINECS 239-707-6, Disodium carbonate, hydrogen peroxide (2:3), Hydrogen peroxide sodium carbonate adduct, LS-51985, disodium carbonate hydrogen peroxide (2:3), Disodium carbonate, compound with hydrogen peroxide (2:3), Carbonic acid disodium salt, compd. with hydrogen peroxide (H2O2) (2:3), Carbonic acid, disodium salt, compd. with hydrogen peroxide (2:3), 121525-84-6, 205368-25-8, 81677-18-1, 82728-90-3, 89140-31-8

Molecular Formula:	C₂H₆Na₄O₁₂	Molecular Weight:	314.020920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MSLRPWGRFCKNIZ-UHFFFAOYSA-J

• Tetrabromobisphenol A (TBA) (CAS: 79-94-7)

• 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

• Tri (2,3-Dibromopropyl) Isocyanate

IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 52434-90-9
Synonyms: 269999_ALDRICH, Tris(2,3-dibromopropyl) isocyanurate, EINECS 257-913-4, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione

Molecular Formula:	C₁₂H₁₅Br₆N₃O₃	Molecular Weight:	728.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZUPFZNVGSWLQC-UHFFFAOYSA-N

• Tribromophenyl Allyl Ether

IUPAC Name: 1,3,5-tribromo-2-prop-2-enoxybenzene | CAS Registry Number: 3278-89-5
Synonyms: Allyl 2,4,6-tribromophenyl ether, 2,4,6-Tribromophenylallyl ether, 419664_ALDRICH, NSC35767, Ether, allyl 2,4,6-tribromophenyl, CID76767, EINECS 221-913-2, NSC 35767, 2-(Allyloxy)-1,3,5-tribromobenzene, Benzene, 1,3,5-tribromo-2-(2-propenyloxy)-, ST5410109, InChI=1/C9H7Br3O/c1-2-3-13-9-7(11)4-6(10)5-8(9)12/h2,4-5H,1,3H

Molecular Formula:	C₉H₇Br₃O	Molecular Weight:	370.863280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZLLIOPGUFOWOD-UHFFFAOYSA-N

• Tris (Tribromophenyl)Triazine

IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine | CAS Registry Number: 25713-60-4
Synonyms: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, 2,4,6-tris-(2,4,6-Tribromophenoxy)-1,3,5-triazine, 56362-01-7, 1,3,5-Triazine, 2,4,6-tris(tribromophenoxy)-, AC1L3MVP, ACMC-1COW0, SCHEMBL95398, AC1Q27A5, Jsp005089, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-, CTK1A1881, MolPort-023-221-851, AR-1D3250, 2,4,6-Tris- -1,3,5-triazine, AKOS015901105, Tris(2,4,6-tribromophenyl) Cyanurate, U840, TC-171299, Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, I14-14869

Molecular Formula:	C₂₁H₆Br₉N₃O₃	Molecular Weight:	1067.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDFBPPCACYFGFA-UHFFFAOYSA-N

• 2-Allylphenol

IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 1,1'-(Methyl Hexylene)-Di[(3,5-Dibromo)-4 (2,3-Dibromo Propoxybenzene)]

• 4,4'-Isopropyl Di(2,6-Dibromophenol)