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Liaoyang Dingxin Chemical Co., Ltd.

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Web: http://www.dingxinchem.com
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Address: No.3, North of Xinhua Road, Liaoyang, Liaoning 111004, China
Phone: +86-(419)-323-5739 | Fax: +86-(419)-330-8020 | Map/Directions >>

Profile: Liaoyang Dingxin Chemical Co., Ltd. offers polymerization inhibitors and antioxidants. Our products include 4,6-dinitro-2-sec-butylphenol, 2,6-dinitro-p-cresol, n-formylmorpholine, 4-tert-butyl-catechol and dimethyl disulfide. Our 4,6-dinitro-2-sec-butylphenol is used as a high temperature polymerization inhibitor for styrene, methylstyrene and other styrene analogues. It is also used as an organic intermediate. Our 2,6-dinitro-p-cresol is a yellow crystal soluble in ethyl ether and benzene.

6 Products/Chemicals (Click for related suppliers)  
• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Stannic Chloride
IUPAC Name: tetrachlorostannane | CAS Registry Number: 7646-78-8
Synonyms: Tin(IV) chloride, Tetrachlorotin, Tin tetrachloride, Tin perchloride, Tetrachlorostannane, Tin chloride, Stannic tetrachloride, Stannane, tetrachloro-, STANNIC CHLORIDE, Libavius fuming spirit, SnCl4, Tin(IV) tetrachloride, Tin Chloride (sncl4), Tin perchloride(DOT), Tin chloride, fuming, Tin chloride (1:4), Stannic chloride, anhydrous, Tintetrachloride [Dutch], Stannic chloride fuming, Zinntetrachlorid [German]

Molecular Formula: Cl4SnMolecular Weight: 260.522000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J

• 2,6-Di-tert-Butyl-4-Ethylphenol
IUPAC Name: 2,6-ditert-butyl-4-ethylphenol | CAS Registry Number: 4130-42-1
Synonyms: Ionol 2, 2,6-Di-tert-butyl-4-ethylphenol, Phenol, 2,6-di-tert-butyl-4-ethyl-, 4-Ethyl-2,6-di-tert-butylphenol, EINECS 223-945-2, Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-, NSC 14453, NSC14453, 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol, SBB008324, ZINC01653028, 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene, FR-1229, 2,6-DI(TERT-BUTYL)-4-ETHYLPHENOL, LS-179638, Phenol, 2,6-di-tert-butyl-4-ethyl- (8CI), 4130-92-1

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol
IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8
Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 4,6-Dinitro-2-Sec-Butylphenol
IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol | CAS Registry Number: 88-85-7
Synonyms: Butaphene, Basanite, Hivertox, Phenotan, Premerge, Dibutox, Gebutox, Kiloseb, Subitex, Caldon, Sparic, Spurge, Aatox, Dytop, Laseb, Chemox general, DINOSEB, Dow General, Blaartox, Butaphen

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWZPCEFYPSAJFR-UHFFFAOYSA-N


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