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Zigong Longxiang Chemical Co., Ltd.

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Contact: Mr.Dajun Cheng
Web: http://www.zglx.cn
E-Mail:
Address: Tuanjie Village,Yantan District, Zigong, Sichuan 643030, China
Phone: +86-(813)-3958133/3958601 | Fax: +86-(813)-3958133 | Map/Directions >>

Profile: Zigong Longxiang Chemical Co., Ltd. specializes in offering fluoro-rubber, acrylate glues and ethylene-acrylic rubber. Bisphenol AF is a white powder or crystal with a melting point of 159-163°C. It is used as curing accelerant or pharmaceutical intermediate. N,N'-dicinnamylidene-1,6-hexanediamine is a light yellow or milky white powder. It is soluble in alcohol and ethyl ether with a of melting point of 76-85°C.

10 Products/Chemicals (Click for related suppliers)  
• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Bisphenol AF
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula: C15H10F6O2Molecular Weight: 336.229119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• BPP
IUPAC Name: phosphoric acid;2,4,6-tribromophenol | CAS Registry Number: 7046-64-2
Synonyms: CTK2H5525, Phenol, 2,4,6-tribromo-, phosphate, AG-G-75105, Phosphoric acid tris(2,4,6-tribromophenyl) ester;Tris-(tribromo-phenyl) phosphate;

Molecular Formula: C6H6Br3O5PMolecular Weight: 428.794602 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WJCQHDYVOLDGLI-UHFFFAOYSA-N

• hexafluorobisphenolA
• Hexamethylenediamine carbamate
IUPAC Name: 6-aminohexylcarbamic acid | CAS Registry Number: 143-06-6
Synonyms: Diak 1, (6-Aminohexyl)carbamic acid, Carbamic acid, (6-aminohexyl)-, HEXAMETHYLENEDIAMINE CARBAMATE, HSDB 2585, CID8913, EINECS 205-581-6, 15487-89-5

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDIHOAXFFROQHR-UHFFFAOYSA-N

• N,N'-Dicinnamylidene-1,6-hexanediamine
IUPAC Name: N-[6-(cinnamylideneamino)hexyl]-3-phenylprop-2-en-1-imine | CAS Registry Number: 140-73-8
Synonyms: Diak no. 3, Diak 3, NCIOpen2_007470, Dicinnamylidene hexamethylenediamine, NSC56776, Bis(cinnamylidene)hexamethylenediamine, AIDS124957, AIDS-124957, CID67325, N,N'-Dicinnamylidenehexamethylenediamine, N, N'-Dicinnamylidenehexamethylenediamine, N,N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N,N'-dicinnamylidene-, N, N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N, N'-dicinnamylidene-, N,N'-Dicinnamylidene-1,6-hexamethylenediamine, N,N'-Dicinnamylidene-1, 6-hexamethylenediamine, 1,6-Hexanediamine, N, N'-bis(3-phenyl-2-propenylidene)-, 1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)-, N~1~,N~6~-Bis(3-phenyl-2-propenylidene)-1,6-hexanediamine

Molecular Formula: C24H28N2Molecular Weight: 344.492520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATPFMBHTMKBVLS-UHFFFAOYSA-N

• Tetramethyl Ammonium Chloride
IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide
IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula: C4H13NOMolecular Weight: 91.152120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Tetrapropylammonium Hydroxide
IUPAC Name: tetrapropylazanium hydroxide | CAS Registry Number: 4499-86-9
Synonyms: TPAOH, Tetrapropylammonium oxide, Fluka 88110, Tetrapropylammonium hydroxide, Tetra-n-propylammonium hydroxide, 254533_ALDRICH, EINECS 224-800-6, Tetrapropylammonium hydroxide solution, AMMONIUM, TETRAPROPYL-, HYDROXIDE, N,N,N-Tripropyl-1-propanaminium hydroxide, AI3-24161, LS-19073, 1-Propanaminium, N,N,N-tripropyl-, hydroxide, 66082-78-8

Molecular Formula: C12H29NOMolecular Weight: 203.364760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

• 3-Methylthiazolidine-2-Thione
IUPAC Name: 3-methyl-1,3-thiazolidine-2-thione | CAS Registry Number: 1908-87-8
Synonyms: 2-Thiazolidinethione, 3-methyl-, 3-Methylthiazolidine-2-thione, 3-Methylimidazolidine-2-thione, 3-METHYL-2-THIAZOLIDINETHIONE, CHEBI:493534, NSC122616, CID74703, EINECS 217-614-1, NSC 122616, InChI=1/C4H7NS2/c1-5-2-3-7-4(5)6/h2-3H2,1H

Molecular Formula: C4H7NS2Molecular Weight: 133.235080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGTLAJIDOSPEDH-UHFFFAOYSA-N


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