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 Methyl di(2-thienyl)glycolate Suppliers > Beijing Dilong Chemical Co., Ltd.

Beijing Dilong Chemical Co., Ltd.

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Contact: Mr. Li - Sales Department
Web: http://www.bjdilong.com
E-Mail:
Address: YanshanDongshui Industrial Park, Beijing, Guangdong 102500, China
Phone: +86-10-69345387,86-10-81336673 | Fax: +86-(10)-69344298 | Map/Directions >>

Profile: Beijing Dilong Chemical Co., Ltd. specializes in the research and production of antioxidant & antistatic agents. We are an ISO 9002 certified company. Our products include antioxidants, antistatic agents, inhibitors, synthetic rubber and brominated flame retardants. Our inhibitors include tert-butyl hydroquinone, 2,5-ti-tert-butyl hydroquinone, o-methylhydroquione, and 4-hydroxy tempo. Tert-butyl hydroquinone is a grey or white crystal powder. It is an effective inhibitor for alkene monomer distillation or storage and transportation, especially for styrene, pyprolylene, dye, pesticide, drug intermediates and other alkene monomers. O-methylhydroquione is a fine chemical intermediate used in medicine, plastic, liquid crystal & organic synthesis domain and new polymerization retarder. This is available in grey or white crystal powder. Tetrakis [methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane is a good antioxidant widely applied in polyethylene, polypropylene, metaformaldehyde, ABS resin, PS resin, PVC, engineering plastics, rubber and petroleum product. It is a non-toxic, nonflammable, non-explosive, non-corrosive and has good storing stability. TD-T1501 is an antistatic agent used in the rocket fuel, gasoline and other light hydrocarbon to enhance conductivity of oil quality & to eliminate static electricity. We offer our products to various pharmaceutical enterprises. We also export our products to various countries worldwide.

16 Products/Chemicals (Click for related suppliers)  
• Anox Pp18
IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antioxidant 1010
IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula: C73H108O12Molecular Weight: 1177.631420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Antioxidant Compounds
• Antioxidants: General
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Antistatic Agents
• 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

• High Performance Antioxidants
• Natural Antioxidants
• Octabromo Ether BDDP
• Rubber: Synthetic
• Synthetic Rubbers
• Tert-Butylhydroquinone
IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGNXCDMCOKJUMV-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: C9H7Br3OMolecular Weight: 370.863280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZLLIOPGUFOWOD-UHFFFAOYSA-N

• Tris-(2,4-Di-Tert-Butylphenyl)Phosphite
IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite | CAS Registry Number: 31570-04-4
Synonyms: Irgafos 168, 441791_ALDRICH, Tris(2,4-di-tert-butylphenyl) phosphite, EINECS 250-709-6, Tris(2,4-ditert-butylphenyl) phosphite, LS-179528, Phenol, 2,4-di-tert-butyl-, phosphite (3:1), Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1), 104381-89-7, 69344-92-9

Molecular Formula: C42H63O3PMolecular Weight: 646.921581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

• 2,5-Diteritarybutyl Dihydroxybenzene
IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

• 4-Hydroxy Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N


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