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Taizhou Huangyan Donghai Chemical Co., Ltd.

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Contact: Vicky Feng - Sales Manager
Web: http://www.hyeastseachem.com
E-Mail:
Address: No.2,Longpu Road,Huangyan District, Taizhou, Zhejiang 318020, China
Phone: +86-(576)-84285530 | Fax: +86-(576)-84285112 | Map/Directions >>

Profile: Taizhou Huangyan Donghai Chemical Co., Ltd. manufactures & sells vulcanized rubber, rubber anti-fatigue agent, rubber anti-scorching agent, rubber accelerator, rubber antioxidant, rubber peptizer, rubber adhesive, rubber dispersant, rubber crosslinking agent, heavy metal water treatment agent 1,3,5-triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt, MCM rubber (modified CPE rubber) and rubber anti-fatigue agent PL-600. Rubber vulcanizing agent PDM is a kind of multifunctional rubber vulcanizing agent. The PDM is used as a vulcanizing agent and as a cocuring agent for peroxide system in rubber process. It is also used as an anti-scorching agent and anchoring agent. It is not only applicable to all-purpose rubber, but also to the combination system of specialty rubber and rubber plastic. Rubber dispersant PK-800 can be used in tires, butyl inner tubes and in other rubber products. It is especially suitable to process rubber shoe compression molding products and butyl inner tube extruding products. We are an ISO 9001 certified company.

16 Products/Chemicals (Click for related suppliers)  
• Alkylated diphenylamines
IUPAC Name: N-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 68921-45-9
Synonyms: Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-, n-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline, 27177-37-3, Diphenylamine, ar-(1,1,3,3-tetramethylbutyl)-, tert-octyldiphenylamine, AC1L3LVT, AC1Q1ILV, 4-tert-Octylphenylphenylamine, SCHEMBL8962181, DTXSID3067283, MolPort-023-220-521, OSFOTMWFXQGWKZ-UHFFFAOYSA-N, ZINC5138121, OR063671, OR251219, Alkylated diphenylamines, Viscosity 4500-7000mPa??s, BENZENAMINE,N-PHENYL-AR-(1,1,3,3-TETRAMETHYLBUTYL)-

Molecular Formula: C20H27NMolecular Weight: 281.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSFOTMWFXQGWKZ-UHFFFAOYSA-N

• Carboxylated Styrene
IUPAC Name: buta-1,3-diene; ethenylbenzene | CAS Registry Number: 9003-55-8
Synonyms: Plioflex, Duranit, Andrez, SBS copolymer, Vestyron HI, Dienol S, Pliolite S5, Litex CA, Histyrene S 6F, Pliolite 55B, Pliolite S 5A, Pliolite S 5D, Pliolite S-5B, Pliolite S-5C, Pliolite S-5E, Duranit 40, Thermoplastic 125, Pliolite 151, Pliolite 160, Pliolite 491

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

• Chlorosulfonated polyethylene ( Hypolan )
IUPAC Name: ethene | CAS Registry Number: 68037-39-8
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Athylen, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula: C2H4Molecular Weight: 28.053160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Melamine Formaldehyde Polymer
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68002-20-0
Synonyms: Cymel 481 resin, Butylated melamine formaldehyde resin, Methylated melamine, formaldehyde polymer, Melamine, formaldehyde, butanol resin, Formaldehyde, melamine polymer, methylated, Melamine, formaldehyde polymer, methylated, Butanol, formaldehyde, melamine polymer, Formaldehyde, melamine polymer, butylated, Melamine, formaldehyde polymer, butylated, Melamine:formaldehyde:1-butanol copolymer, Paraformaldehyde, urea polymer, butylated, Melamine, formaldehyde, n-butanol polymer, Melamine, formaldehyde copolymer, butylated, LS-155562, Melamine, formaldehyde polymer, isobutylated, Melamine, polymer with formaldehyde and methanol, Paraformaldehyde, melamine polymer, butylated, Isobutyl alcohol, formaldehyde, melamine polymer, Formaldehyde, melamine resin, butylated, isobutylated, Melamine, formaldehyde polymer, butylated, methylated

Molecular Formula: C4H8N6OMolecular Weight: 156.145920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IVJISJACKSSFGE-UHFFFAOYSA-N

• Regular Phenolic Resins
IUPAC Name: 4-tert-butylphenol; formaldehyde | CAS Registry Number: 25085-50-1
Synonyms: Ckm 1634, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, LS-183087, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, p-tert-Butylphenol, formaldehyde polymer, magnesium salt, 4-Octyl phenol, formaldehyde polymer, morpholine modified, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, magnesium salt, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, morpholine-modified, 106441-81-0, 108422-69-1, 114101-07-4, 135230-05-6, 26808-99-1, 37359-98-1, 39289-25-3, 39355-39-0

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

• Rubber Accelerators
• Rubber Accelerators And Antioxidants
• Rubber Activators
• Rubber Adhesives
• Rubber Antioxidants
IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 793-24-8
Synonyms: Antioxidant cd, Flexzone 7F, Flexzone 7L, Santoflex 6PPD, Diafen FDMB, Dusantox 6PPD, Nocrane 6C, Permanax 6PPD, Santoflex 13, Santoflex 13F, Antage 6C, Antozite 67, Nocrac 6C, Ozonon 6C, Antozite 67F, Forte 6C, Nocrane 7 L, Permanax 120, Wingstay 300, Antioxidant 4020

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZMVLMVFYMGSMY-UHFFFAOYSA-N

• Rubber Peptizers
• Rubber, Accelerators
• Vulcanizing Agents, Rubber
• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc salt of penta chloro thiophenol
IUPAC Name: zinc 2,3,4,5,6-pentachlorobenzenethiolate | CAS Registry Number: 117-97-5
Synonyms: Saginol, Endor, Reptazin Zn, Renacit IV, Renacit 4, Zinc pentachlorothiophenate, Zinc pentachlorothiophenolate, Pentachlorothioiphenol zinc salt, Pentachlorobenzenethiol zinc salt, Zinc bis(pentachlorothiophenolate), Zinc, bis(pentachlorophenylthio)-, ZINC BIS(PENTACHLOROPHENOL), EINECS 204-224-1, Benzenethiol, pentachloro-, zinc salt, Bis((pentachlorophenyl)thio), zinc salt, Pentachlorothiofenolat zinecnaty [Czech], LS-162853, 66231-41-2

Molecular Formula: C12Cl10S2ZnMolecular Weight: 628.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONSIBMFFLJKTPT-UHFFFAOYSA-L

• 2-(2,4-Dinitrophenylthio)benzothiazole
IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 4230-91-5
Synonyms: CBDivE_012930, EINECS 224-183-3, ZINC02169628, CID77908, 2-(2,4-Dinitrophenylthio)-benzothiazole, BAS 00336878, Benzothiazol-2-yl 2,4-dinitrophenyl sulphide, Benzothiazole, 2-((2,4-dinitrophenyl)thio)-, LS-185209, 2-(2,4-Dinitro-phenylsulfanyl)-benzothiazole, 2-[(2,4-Dinitrophenyl)sulfanyl]-1,3-benzothiazole, T0507-2533, InChI=1/C13H7N3O4S2/c17-15(18)8-5-6-12(10(7-8)16(19)20)22-13-14-9-3-1-2-4-11(9)21-13/h1-7

Molecular Formula: C13H7N3O4S2Molecular Weight: 333.342380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCPUUVXIUIWMEE-UHFFFAOYSA-N


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