Shouguang Wantai Chemical Co., Ltd.

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Web: http://www.brominated.com
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Address: East of government location of Daokou town, Shouguang, Shandong 262700, China
Phone: +86-(536)-5408099/ 5402258 | Fax: +86-(536)-5408099/ 5402258 | Map/Directions >>

Profile: Shouguang Wantai Chemical Co., Ltd. is a manufacturer of bromoethane and ethyl bromide. Our products are phenyltetrazole, epinastine hydrochloride, anhydrous aluminum chloride, ferrous phosphate lithium, 4-tert-butylbenzoic acid, polyphosphoric acid, and lambda-cyhalothric acid. Our anhydrous aluminum chloride is used as a catalyst in organic synthesis, metal smelting, and synthesis of lubricants. The food grade product is used as swelling agent, anti-blushing agent, and pectin flocculant. It is also used in sewage treatment. Our polyphosphoric acid is used as cyclization agent, and acylating agent in organic synthesis, analytical reagent, and substitute of orthophosphoric acid. Our 4-tert-butylbenzoic acid is used in nucleating agent, PVC heat stabilizer, additive of metal cutting oil and lubricating oil, anti-oxidant, modifier of alkyd resin, solder flux, and dye.

6 Products/Chemicals (Click for related suppliers)

• Aluminum Chloride

IUPAC Name: trichloroalumane | CAS Registry Number: 7446-70-0
Synonyms: Aluminum trichloride, Trichloroaluminum, Pearsall, Aluminium trichloride, Drysol, trichloroalumane, Aluminiumchlorid, Aluminium chloride, ALUMINUM CHLORIDE, TK Flock, AlCl3, trichloridoaluminium, Caswell No. 029, Aluminum chloride (AlCl3), Chlorure d'aluminium, Aluminum chloride anhydrous, PAC (salt), Alluminio(cloruro di), Aluminum chloride (1:3), Aluminiumchlorid [German]

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Epinastine hydrochloride

Synonyms: Alesion, Elestat, epinastine, Flurinol, Relestat, Epinastine HCl, Alesion (TN), Elestat (TN), Epinastine monohydrochloride, WAL-801CL, UNII-GFM415S5XL, WAL 801 CL, C16H15N3.HCl, E5156_SIGMA, Epinastine hydrochloride (JAN), 80012-43-7 (Parent), CID157313, LS-60567, E0799, D01713

Molecular Formula:	C₁₆H₁₆ClN₃	Molecular Weight:	285.771340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKXSGUIOOQPGAF-UHFFFAOYSA-N

• Polyphosphoric Acid

IUPAC Name: phosphoric acid | CAS Registry Number: 8017-16-1
Synonyms: Phosphoric acid, 7664-38-2, ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, POLYPHOSPHORIC ACID, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, Acido fosforico [Italian], Superphosphoric acid, Fosforzuuroplossingen, ortho-phosphoric acid, Fosforzuuroplossingen [Dutch], Caswell No. 662

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• 5-Phenyltetrazole

IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 2-Isopropyl-5-phenyltetrazole

IUPAC Name: 5-phenyl-2-propan-2-yltetrazole | CAS Registry Number: 153478-97-8
Synonyms: 2-ISOPROPYL-5-PHENYLTETRAZOLE, 2H-Tetrazole,2-(1-methylethyl)-5-phenyl-, ACMC-1BZTK, AGN-PC-00OM5T, SureCN4413921, CTK4C7864, AKOS006241417, AG-E-01132, MCULE-9255685321, 2H-Tetrazole, 2-(1-methylethyl)-5-phenyl-, T6448805

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMXKKZSPHLUKBS-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone

IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N