Shandong Taihe Water Treatment Co.,Ltd.

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Address: No.1, Shiliquan East Road, Shizhong District, Zaozhuang, Shandong, China
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Profile: Shandong Taihe Water Treatment Co., Ltd. specializes in offering water treatment agents. Our product line includes antiscale agent, corrosion inhibitor, biocide, cleaning, pretreatment filming, chelating and dispersant agent. We also produce some solid products such as organophosphoric acid and sodium salts. Our corrosion inhibitor includes 1,2,3-benzotrialole-Na, 2-mercaptobenzothiazole-Na, methybenzotriazole and corrosion inhibitor for hydrochloric acid cleaning. Our products are used in electric power, petrochemical, metallurgy, papermaking, dying, finishing auxiliaries and chemical industries.

23 Products/Chemicals (Click for related suppliers)

• Acrylic Polymers

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-01-4
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:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Algicides

• Amino Trimethylene Phosphonic Acid

IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula:	C₃H₁₂NO₉P₃	Molecular Weight:	299.049963 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Antiscaling agents

• Bactericides

• Chloromethylisothiazolinone

IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula:	C₄H₅Cl₂NOS	Molecular Weight:	186.059600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Corrosion Inhibitors

• Diethylene Triamine Penta (Methylene Phosphonic Acid)

IUPAC Name: [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 15827-60-8
Synonyms: Dequest® 2060, 36818_FLUKA, EINECS 239-931-4, Diethylenetriaminepenta(methylenephosphonic) acid, Diethylenetriamine, pentamethylenepentaphosphonic acid, Diethylenetriaminepentakis(methylphosphonic acid) solution, [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, 22042-96-2, 67774-91-8, 70714-66-8

Molecular Formula:	C₉H₂₈N₃O₁₅P₅	Molecular Weight:	573.198525 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N

• Dispersants

• Ethylene Diamine Tetra Methylene Phosphonic Acid

IUPAC Name: octaazanium [2-[bis(phosphonatooxymethyl)amino]ethyl-(phosphonatooxymethyl)amino]methyl phosphate | CAS Registry Number: 1429-50-1
Synonyms: EINECS 272-659-4, Octaammonium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (1,2-ethanediylbis(nitrilobis(methylene)))tetrakis-, octaammonium salt, 68901-17-7

Molecular Formula:	C₆H₄₄N₁₀O₁₆P₄	Molecular Weight:	636.366004 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: GHGNKSYLWFCTJW-UHFFFAOYSA-N

• Inhibitors, Corrosion

• Polyaspartic Acids (CAS: 26063-13-8)

• Polyepoxy Succinic Acid

• Polyhydric Alcohol Phosphate Ester

• RO Antiscalants

• Sodium Polyacrylic Acid

IUPAC Name: sodium prop-2-enoate | CAS Registry Number: 95077-68-2
Synonyms: Polyco, Sodium polyacrylate, Rhotex GS, SODIUM ACRYLATE, Acrysol lmw-45N, Hiviswako 105, Sodium poly acrylate, polyacrylate sodium, Polyacrylate sodium salt, Poly(sodium acrylate), Sodium polyacrylate 4500, Acrylic acid sodium salt, Sodium polyacrylate solution, Acrylic acid, sodium salt, Polyacrylic acid, sodium salt, 2-Propenoic acid, sodium salt, CCRIS 3235, Poly(acrylic acid), sodium salt, Acrylic acid polymer, sodium salt, Poly(acrylic acid sodium salt)

Molecular Formula:	C₃H₃NaO₂	Molecular Weight:	94.044490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNMHYFLPFNGQFZ-UHFFFAOYSA-M

• Water Treatment Chemicals

• 4-Pyridyl ethane Sulfonic Acid

IUPAC Name: 2-pyridin-4-ylethanesulfonic acid | CAS Registry Number: 53054-76-5
Synonyms: 4-Pyridineethanesulfonic acid, 2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridylethylsulfonic acid, NCIOpen2_001104, 142425_ALDRICH, 82905_FLUKA, 4-Pyridyl-2-ethyl sulfonic acid, 2-(4-Pyridyl)ethanesulphonic acid, NSC87853, EINECS 258-331-3, NSC 87853

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGIIAYDCZSXHGL-UHFFFAOYSA-N

• 5-Methylbenzotriazole

IUPAC Name: 5-methyl-2H-benzotriazole | CAS Registry Number: 136-85-6
Synonyms: Tolutriazole, 5-Methyl-1H-benzotriazole, 6-Methylbenzotriazole, 1H-BENZOTRIAZOLE, 5-METHYL-, 5-Methyl-1,2,3-benzotriazole, 6-Methyl-1,2,3-benzotriazole, CCRIS 6780, WLN: T56 BMNNJ G1, 196304_ALDRICH, EINECS 205-265-8, NSC 122012, 5-Methyl-1H-1,2,3-benzotriazole, BRN 0116658, NSC122012, SBB007732, ZINC00406978, FR-0211, LS-41553, 4-26-00-00144 (Beilstein Handbook Reference), 49636-02-4

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRUDIIUSNGCQKF-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)

IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula:	C₂H₈O₇P₂	Molecular Weight:	206.028242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula:	C₇H₅NS₂	Molecular Weight:	167.251300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2-Hydroxyphosphonocarboxylic Acid

IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8
Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8

Molecular Formula:	C₂H₅O₆P	Molecular Weight:	156.031261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N