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Shandong Helishi Petrochemical Technology Development Co., Ltd.

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Web: http://www.hlschem.com
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Address: 69, Yongshenlu, Shengtuo Town, Kenli County, Dongying, Shandong 257506, China
Phone: +86-(546)-2071369 | Fax: +86-(546)-2071369 | Map/Directions >>

Profile: Shandong Helishi Petrochemical Technology Development Co., Ltd. is a chemical products manufacturer. We specialize in scientific research, product development of chemical products and chemical auxiliary, mainly for pyromellitic dianhydride. Our n-hexane product is used as pesticide, pharmaceutical intermediate, and as solvent of fine chemical industry. Our isohexane has features like non-toxicity, non-sulfur, no aromatics, good solubility, good stability, no damage to the ozone layer, and non-corrosive. It is mainly used as hydrocarbon solvent with low boiling point. It is also used as a substitute of ODS, and is widely applied in the cleaning industry. It is a chemical with extremely high volatility. Our solvent oil is mainly used in the rubber industry. It is a colorless transparent volatile liquid, containing no tetra ethyl lead, and has a strong dissolving capacity to rubber. It can replace freon, and work with propane & iso-butane as the general propellant of aerosol products.

10 Products/Chemicals (Click for related suppliers)  
• Antifoaming Agents (Defoaming Agents, Foam Inhibitors)
• Corrosion Inhibitors
• Flocculants
• Hexane
IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Isohexane
IUPAC Name: 2-methylpentane | CAS Registry Number: 107-83-5
Synonyms: Pentane, 2-methyl-, 2-METHYLPENTANE, Methyl pentane, 2-Methyl pentane, Dimethylpropylmethane, 'Isohexane', 1,1-Dimethylbutane, M65807_ALDRICH, HSDB 1125, 442360_SUPELCO, 68310_FLUKA, 68312_FLUKA, EINECS 203-523-4, NSC 66496, NSC66496, WLN: 3Y1 & 1, AI3-28851, LS-101732, InChI=1/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H, 73513-42-5

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N

• Isopentane
IUPAC Name: 2-methylbutane | CAS Registry Number: 78-78-4
Synonyms: Isoamylhydride, 2-Methylbutane, ISOPENTANE, Butane, 2-methyl-, iso-Pentane, Dimethylethylmethane, Ethyldimethylmethane, Butanes, Mixed butanes, Field butane, 1,1,2-Trimethylethane, Pentane, all isomers, Butane (petroleum), 1,1-dimethylpropane, Butane (field grade), Alkanes, C7-8-iso-, iso-C5H12, C3-C4 Splitter bottoms, Mixed butanes (petroleum), Butane, branched and linear

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWTDNUCVQCZILF-UHFFFAOYSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Scale Inhibitors
• Solvent Oil
• 4 4'-Diamino Diphenyl Ether
IUPAC Name: 4-(4-aminophenoxy)aniline | CAS Registry Number: 101-80-4
Synonyms: Oxydianiline, 4,4'-Oxydianiline, Dadpe, 4-Aminophenyl ether, p,p'-Oxydianiline, 4,4-Oxydianiline, p-Aminophenyl ether, Diaminodiphenyl ether, 4,4'-Oxybisbenzenamine, Aniline, 4,4'-oxydi-, p,p'-Oxybis(aniline), Benzenamine, 4,4'-oxybis-, 4,4'-Oxydiphenylamine, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, 4,4'-Oxybisaniline, 4,4'-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, 4,4-Dadpe, Bis(4-aminophenyl) ether

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N


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