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Weifang Yukai Chemical Co., Ltd.

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Contact: Sophia - Manager
Web: http://www.yukaichem.com
E-Mail:
Address: 2-1-102 No.99 East Fushou St. Weifang Development Zone, Weifang, Shandong 261061, China
Phone: +86-(536)-8865335 | Fax: +86-(536)-8865336 | Map/Directions >>

Profile: Weifang Yukai Chemical Co., Ltd. specializes in the research & development of flame retardant, antiseptic and aromatic chemicals. Our products include phosphorus tribromide, 1,2,5,6,9,10-hexabromocyclododecane, DBNPA/2,2-dibromo-2-cyanoacetamide, bronopol/ 2-bromo-2-nitro-1,3-propanediol, musk ketone, xylol and ambrette. Phosphorus tribromide is a colorless or light yellow transparent liquid. It is used as an organic intermediate. The 1,2,5,6,9,10-hexabromocyclododecane is used as a flammable inhibitor for EPS, polypropylene fiber and styrene resin. It is also used as an adding agent of flammable inhibitor for polyethylene, poly carbonate, and unsaturated polyester. It is a white crystalline powder. This product is soluble in alcohols, ketones and esters. Musk ketone has pure natural moschus musk smell. It is used as a perfume fixative for cosmetics, fancy soap and perfumes.

21 Products/Chemicals (Click for related suppliers)  
• Ammonium Bromide
IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula: BrH4NMolecular Weight: 97.942460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Antiseptics
IUPAC Name: sulfanol

Molecular Formula: H2OSMolecular Weight: 50.080280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVEZZJVBDQCTEF-UHFFFAOYSA-N

• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)
• Aromatic Compounds
• Aromatic Extraction
• Calcium Bromide
IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula: Br2CaMolecular Weight: 199.886000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• 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: O5Sb2Molecular Weight: 323.517000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJCFOYOSGPHIOO-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

• Heavy Aromatics
• Musk Ambrette
IUPAC Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene | CAS Registry Number: 83-66-9
Synonyms: Amber musk, Ambrette musk, MUSK AMBRETTE, Ambrettolide, Synthetic musk ambrette, Musk ambrette (VAN), GRISELIMYCINE, Artificial musk ambrette, Musk ambrette (artificial), omega-6-Hexadecenlactone, Musk ambrette, artificial, CCRIS 2390, NCIOpen2_002280, Oprea1_084169, Oprea1_663268, W255505_ALDRICH, Oxacycloheptadec-10-en-2-one, EINECS 201-493-7, CID6753, 2,6-Dinitro-3-methoxy-4-tert-butyltoluene

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUAUILGSCPYJCS-UHFFFAOYSA-N

• Musk Ketone
IUPAC Name: 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 81-14-1
Synonyms: MUSK KETONE, Ketone moschus, Musk ketone solution, CCRIS 4677, W522902_ALDRICH, 46377_RIEDEL, 60720_FLUKA, EINECS 201-328-9, CID6669, NSC 15339, C14H18N2O5, NSC15339, BRN 2062638, ZINC01294932, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, AI3-02440, LS-1807, NCGC00164404-01, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, ST5409238

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N

• Musk Xylol
IUPAC Name: 1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 81-15-2
Synonyms: Musk xylene, Xylene musk, Musk xylol, Musk xylene solution, CCRIS 2391, 46383_RIEDEL, m-Xylene, 5-tert-butyl-2,4,6-trinitro-, EINECS 201-329-4, 5-tert-Butyl-2,4,6-trinitroxylene, NSC 59844, UN2956, CID62329, NSC59844, BRN 2015910, 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene, 5-tert-Butyl-2,4,6-trinitro-m-xylene, AI3-09017, LS-7740, TL8005427, Benzene, 1-tert-butyl-3,5-dimethyl-2,4,6-trinitro-

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMWRWTSZNLOZFN-UHFFFAOYSA-N

• Phosphorus Tribromide
IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula: Br3PMolecular Weight: 270.685761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Potassium Bromate
IUPAC Name: potassium bromate | CAS Registry Number: 7758-01-2
Synonyms: POTASSIUM BROMATE, Bromate, potassium, Potassium bromate(DOT), potassium trioxobromate, Bromic acid, potassium salt, Potassium bromate solution, CCRIS 529, EEC No. E924, HSDB 1253, potassium trioxidobromate(1-), 34268_RIEDEL, 38080_RIEDEL, P7332_SIAL, 60085_FLUKA, CHEBI:38211, EINECS 231-829-8, UN1484, NSC 215200, 224855_SIAL, 309087_SIAL

Molecular Formula: BrKO3Molecular Weight: 167.000500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCATYIAKPYKMPG-UHFFFAOYSA-M

• Sodium Bromate
IUPAC Name: sodium bromate | CAS Registry Number: 7789-38-0
Synonyms: Dyetone, SODIUM BROMATE, Neutralizer K-126, Neutralizer K-140, Neutralizer K-938, Sodium bromate(DOT), Bromic acid, sodium salt, Sodium bromate (NaBrO3), Bromate de sodium [French], HSDB 2185, 02151_RIEDEL, 71325_FLUKA, 71326_FLUKA, EINECS 232-160-4, NSC 77383, UN1494, CID24607, LS-1740, Sodium bromate [UN1494] [Oxidizer], NCGC00090778-01

Molecular Formula: BrNaO3Molecular Weight: 150.891970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUXNAKZDHHEHPC-UHFFFAOYSA-M

• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Water Treatment Chemicals
• Zinc Bromide
IUPAC Name: dibromozinc | CAS Registry Number: 7699-45-8
Synonyms: Zinc dibromide, ZINC BROMIDE, ZnBr2, Zinc bromide (ZnBr2), Zinc bromide solution, HSDB 1047, 02128_RIEDEL, 02135_RIEDEL, 230022_ALDRICH, 451398_ALDRICH, EINECS 231-718-4, CID24375, LS-162859

Molecular Formula: Br2ZnMolecular Weight: 225.217000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L

• 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

• 2,2-Dibromo-2-Cyanoacetamide
IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula: C3H2Br2N2OMolecular Weight: 241.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol
IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula: C3H6BrNO4Molecular Weight: 199.988040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N


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