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Liupanshui Shenchi Biotechnology Co., Ltd.

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Contact: Wang Peng
Web: http://www.lpshx.com
E-Mail:
Address: Nanhuan Rd. West, Dewu, Zhongshan District, Liupanshui, Guizhou 553004, China
Phone: +86-(858)-8326416 | Fax: +86-(858)-8326416 | Map/Directions >>

Profile: Liupanshui Shenchi Biotechnology Co., Ltd. is a manufacturer of pyrogallic acid.

3 Products/Chemicals (Click for related suppliers)  
• Pyrogallic Acid
IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Pyrogallol Red
IUPAC Name: 1,1-dioxospiro[benzo[c]oxathiole-3,9'-xanthene]-3',4',5',6'-tetrol | CAS Registry Number: 32638-88-3
Synonyms: Pyrogallolsulfonephthalein, Pyrogallol sulfonphthalein, P8759_SIGMA, EINECS 251-134-3, AI3-63037, 3172-49-4, Benzenesulfonic acid, 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)-, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',4',5',6'-tetrol, 1,1-dioxide, 116239-00-0

Molecular Formula: C19H12O8SMolecular Weight: 400.358780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUQNCHZOCSYKOR-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N


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