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Shandong Bright Environmental Technology Co., Ltd.

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Web: http://www.china-bright.com
E-Mail:
Address: Linzi District, Zibo, Shandong 255400, China
Phone: +86-(533)-3190209 | Fax: +86-(533)-3190626 | Map/Directions >>

Profile: Shandong Bright Environmental Technology Co., Ltd. is a provider of chemical products. We specialize in scale & corrosion inhibitors, biocide agents, pre-film agents, flocculants, and reverse osmosis membranes for pharmaceutical sector. Our product spectrum encompasses product ranges like mono anti-incrustation corrosion inhibitor series, built anti-incrustation corrosion inhibitor series, LS chemical cleaning agent, pre-treatment filming agent series, LS special scale inhibitor for reverse osmosis membrane series, biocide slime remover series, and flocculant series. Our LS series pre-treatment filming agent is used in the pre-treatment filming of heat-exchanging equipment and pipes, recirculating cool water to form a protective membrane in the metal surface which can prevent corrosion. It is easily soluble in water when evenly dispersed. It has good chemical stability. High film-forming speed, fine film, stability, are its features. It can isolate the surface from the outside, and prevent chemical corrosion.

12 Products/Chemicals (Click for related suppliers)  
• Acid Pickling Inhibitor
• Biocides
• Chlorine Dioxide
Synonyms: Chloroperoxyl, Alcide, Chloryl radical, Chlorine oxide, Anthium dioxcide, CHLORINE DIOXIDE, Chlorine peroxide, chlorosyloxidanyl, Doxcide 50, Chlorine(IV) oxide, dioxidochlorine(.), Chlorine oxide (ClO2), Caswell No. 179A, HSDB 517, (OClO)(.), ClO2(.), CCRIS 9130, CHEBI:29415, EINECS 233-162-8, [ClO2](.)

Molecular Formula: ClO2Molecular Weight: 67.451800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSVXSBDYLRYLIG-UHFFFAOYSA-N

• Cleaning Agents
• Corrosion Inhibitors
• Dispersing Agents
IUPAC Name: 2,3-dihydroxypropyl octanoate

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHBFNMLVSPCDGN-UHFFFAOYSA-N

• Dodecyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Hedpa
IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid

Molecular Formula: C2H8O7P2Molecular Weight: 206.028244 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• Isothiazolone
IUPAC Name: 2-benzyl-5-(N-methoxy-C-phenylcarbonimidoyl)-1,2-thiazol-3-one

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBBCHTCIBOCJIB-UHFFFAOYSA-N

• Polymaleic Acid
IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula: C4H4O4Molecular Weight: 116.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Polysodium Acrylate
IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-04-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Scale Inhibitors

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