Yixing Dongchang Chemical Co., Ltd.

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Contact: Mr. Shen
Web: http://www.dongyichem.com
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Address: RM 302, 34 Chengxi Rd., Yicheng Town, Yixing, Jiangsu 214200, China
Phone: +86-(21)-87972802 | Fax: +86-(21)-87915996 | Map/Directions >>

Profile: Yixing Dongchang Chemical Co., Ltd. is a manufacturer of amines, alkanes, ethers, sodium, acids, potassium type, type of magnesium, zinc, ketones, copper, esters, alcohols, phenols, aldehydes, chlorine, hydrazine, piperidine class, phosphine, lithium, lead type, and calcium.

22 Products/Chemicals (Click for related suppliers)

• Alkanethiols

• Dicyclohexlamine Nitrite

IUPAC Name: N-cyclohexylcyclohexanamine; nitrous acid | CAS Registry Number: 3129-91-7
Synonyms: Dicyclohexylamine nitrite, 317837_ALDRICH, DICYCLOHEXYLAMMONIUM NITRITE, NSC49612, CID241753

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFAKTZXUUNBLEB-UHFFFAOYSA-N

• DIPENTAMETHYLENETHIURAM HEXASULFIDE

IUPAC Name: (piperidine-1-carbothioylpentasulfanyl) piperidine-1-carbodithioate | CAS Registry Number: 971-15-3
Synonyms: Sulfads, Dipentamethylenethiuram hexasulfide, EINECS 213-537-2, Hexasulfide, bis(piperidinothiocarbonyl), MolPort-005-941-859, Bis(piperidinothiocarbonyl) hexasulphide, CID70414, ZINC22013652, Bis(piperidinothiocarbonyl) hexasulfide, LS-7363, Piperidine, 1,1'-(hexathiodicarbonothioyl)bis-, Hexasulfide, bis(1-piperidinylthioxomethyl), 1,1'-(hexasulfane-1,6-diyldicarbonothioyl)dipiperidine

Molecular Formula:	C₁₂H₂₀N₂S₈	Molecular Weight:	448.820600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPFHYRNETZEPIV-UHFFFAOYSA-N

• Dispersants

• Ethyl tellurac

IUPAC Name: [tris(diethylcarbamothioylsulfanyl)-$l^{4}-tellanyl] N,N-diethylcarbamodithioate | CAS Registry Number: 20941-65-5
Synonyms: Akrochem TDEC, Tellurac, Nocceler TTTE, ETHYL TELLURAC, CCRIS 304, Tellurium diethyldithiocarbamate, HSDB 4123, NCI-C02857, EINECS 244-121-9, Tellurium bis(diethyldithiocarbamate), CID519829, LS-998, Tellurium (IV) diethyldithiocarbamate, Tellurium(IV) diethyl dithiocarbamate, Diethyldithiocarbamic acid tellurium salt, Tetrakis(diethyldithiocarbamato)tellurium, Diethyldithio carbamic acid tellurium salt, Tellurium, tetrakis(diethyldithiocarbamate)-, Tellurium, tetrakis(diethyldithiocarbamato)-, Tellurium, tetrakis(diethylcarbamodithioato-S,S')-

Molecular Formula:	C₂₀H₄₀N₄S₈Te	Molecular Weight:	720.678400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DADTZHAWDPZVFJ-UHFFFAOYSA-N

• HEXAMETHYLOLMELAMINE

IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexamethoxy-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 39863-30-4
Synonyms: CTK1B3653, AG-F-40885, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethoxy-

Molecular Formula:	C₉H₁₈N₆O₆	Molecular Weight:	306.275820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XGJZQNMUVTZITK-UHFFFAOYSA-N

• High Styrene SBR Resins (CAS: 61789-96-6)

• N-Isopropyl-N'-phenyl-p-phenylenediamine

IUPAC Name: 4-N-phenyl-1-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 101-72-4
Synonyms: Cyzone, Antioxidant IP, Santoflex IP, Diaphen FP, Antigen 3c, Cyzone IP, Diafen FP, Orflex PP, Antigene 3C, Flexzone 3C, Elastozone 34, Nonox ZA, Santoflex 36, Antioxidant 40NA, Ozonon 3C, Ipognox 44, Permanax 115, Nocrack 810NA, Antioxidant 4010NA, IPPD

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N

• Octyl-phenolic tackifying resin

IUPAC Name: formaldehyde;4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 26678-93-3
Synonyms: 4-(1,1,3,3-Tetramethylbutyl)phenol, formaldehyde polymer, 87913-20-0, SureCN290371, CTK5F9132, 4-(1,1,3,3-Tetramethylbutyl)phenol, polymer with formaldehyde, AC1L5266, AG-J-67872, p-tert-Octylphenol, formaldehyde polymer, formaldehyde; 4-(2,4,4-trimethylpentan-2-yl)phenol, formaldehyde - 4-(2,4,4-trimethylpentan-2-yl)phenol (1:1), Formaldehyde, polymer with 4-(1,1,3,3-tetramethylbutyl)phenol, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde, 124765-80-6, 39323-35-8, 60120-25-4, 60408-10-8, 60408-28-8, 66796-12-1, 66812-96-2, 80772-01-6

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBRIXADXGMHVMW-UHFFFAOYSA-N

• P-TERT-BUTYLPHENOL CARBAMATE

IUPAC Name: (4-tert-butylphenyl) carbamate | CAS Registry Number: 52030-36-1
Synonyms: p-tert-Butylphenol carbamate, Phenol, p-tert-butyl-, carbamate, Carbamic acid, p-t-butylphenyl ester, BRN 1953737, CID3040323, Phenol, 4-(1,1-dimethylethyl)-, carbamate, LS-104129, 1-06-00-00259 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGAWJRUQVUFKNM-UHFFFAOYSA-N

• penta chloro thiophenol

IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiol | CAS Registry Number: 133-49-3
Synonyms: Pentachlorobenzenethiol, Benzenethiol, pentachloro-, Pentachlorthiofenol, PENTACHLOROTHIOPHENOL, PCTP, Pentachloro-benzenethiol, RPA 6, USAF B-51, Pentachlorthiofenol [Czech], MET690B_SUPELCO, HSDB 6124, NSC 5578, STOCK2S-04015, EINECS 205-107-8, NSC5578, AIDS166723, WLN: SHR BG CG DG EG FG, AIDS-166723, BRN 1108638, 2,3,4,5,6-Pentachlorobenzenethiol

Molecular Formula:	C₆HCl₅S	Molecular Weight:	282.402140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLMLGZUZTFMXSA-UHFFFAOYSA-N

• Plasticizers

IUPAC Name: N-butylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRJXAGUEGOFGG-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:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

• Release Agents

• Rubber Peptizers

• Silane Coupling Agents

IUPAC Name: 3-chloropropyl(triethoxy)silane | CAS Registry Number: 5089-70-3
Synonyms: (3-Chloropropyl)triethoxysilane, Silane, (3-chloropropyl)triethoxy-, 569615_ALDRICH, Triethoxy(gamma-chloropropyl)silane, EINECS 225-805-6, (3-chloropropyl)(triethoxy)silane, NSC 252156, NSC252156, Triethoxy(.gamma.-chloropropyl)silane, LS-195362

Molecular Formula:	C₉H₂₁ClO₃Si	Molecular Weight:	240.799740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

• Styrene Nitrile Rubbers

• Zinc ethylphenyl dithiocarbamate

IUPAC Name: zinc N-ethyl-N-phenylcarbamodithioate | CAS Registry Number: 14634-93-6
Synonyms: Accelerator EFK, Hermat FEDK, Vulkacit P Extra N, Zinc ethylphenylthiocarbamate, Zinc ethylphenyldithiocarbamate, CCRIS 4909, Zinc, bis(N-ethyldithiocarbanilato), EINECS 238-677-1, CID61753, Fenyl-ethyldithiokarbaminan zinfonaty, Bis(ethylphenylcarbamodithioato-S,S')zinc, Zinc bis(N-ethyl-N-phenyldithiocarbamate), AI3-52696, Fenyl-ethyldithiokarbaminan zinfonaty [Czech], Zinc, bis(ethylphenylcarbamodithioato-S,S')-, LS-162847, (T-4)-Bis(ethylphenylcarbamodithioato-S,S')zinc, Zinc, bis(ethylphenylcarbamodithioato-kappaS,kappaS')-, (T-4)-, ZINC, BIS(ETHYLPHENYLCARBAMODITHIOATO-S,S')-, (T-4)-, Zinc, bis(ethylphenylcarbamodithioato-S,S')-, (T-4)- (9CI)

Molecular Formula:	C₁₈H₂₀N₂S₄Zn	Molecular Weight:	458.033800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMNUDJAXRXUZQS-UHFFFAOYSA-L

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

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• 1,3 - Di-O-Tolyl Guanidine

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine | CAS Registry Number: 97-39-2
Synonyms: Vulkacite DOTG, Vulkacit DOTG, Eveite DOTG, Vulkacit dotg/C, Nocceler DT, Sanceler DT, DOTG accelerator, Di-o-tolylguanidine, Soxinol DT, Akrochem DOTG, Vulcafor DOTG, DOTG, Diorthotolylguanidine, 1,3-Ditolylguanidine, 1,3-Di-o-tolyguanidine, 1,3-Di-o-tolylguanidine, Guanidine, 1,3-di-o-tolyl-, N,N'-Di-o-tolylguanidine, 1,3-Bis(o-tolyl)guanidine, Tocris-0841

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N

• 4-TERT-OCTYLPHENOL 2EO

IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 2315-61-9
Synonyms: Hydrol, Emulsifier OP, Synperonic OP, Alkasurf OP, Charger E, Octoxynol-1, Ethylan CP, Ethylan CPX, Igepal CA, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Alkasurf OP 5, Alkasurf OP 8, Neutronyx 622, Neutronyx 675, Nonidet P40, Synperonic OP 10, Alkasurf OP 10

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N

• 4-TERT-OCTYLPHENOL ACET

IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] acetate | CAS Registry Number: 5454-15-9
Synonyms: 4-(2,4,4-trimethylpentan-2-yl)phenyl acetate, [4-(2,4,4-trimethylpentan-2-yl)phenyl] acetate, NSC23067, AC1L5H7M, SureCN7620007, AC1Q613E, CTK1H1778, AR-1F5710, NSC-23067, AG-J-78635

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZULFCXKNQZRLL-UHFFFAOYSA-N