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5996-16-7

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Basic Information
CAS No.: 5996-16-7
Name: D-GLUCOSE-6-PHOSPHATE BARIUM SALT
Molecular Structure:
Molecular Structure of 5996-16-7 (D-GLUCOSE-6-PHOSPHATE BARIUM SALT)
Formula: C6H11BaO9P
Molecular Weight: 395.45
Synonyms: D-Glucose6-phosphate, barium salt (6CI);Glucose, 6-phosphate, Ba salt (7CI);Bariumglucose 6-phosphate;
EINECS: 227-836-0
Boiling Point: 667.8 °C at 760 mmHg
Flash Point: 357.7 °C
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  • D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

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    5996-16-7

    D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

    The company is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds,

  •  Henan Wentao Chemical Product Co., Ltd.

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  • D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

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    5996-16-7

    D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

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    5996-16-7

    D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

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    5996-16-7

    D-Glucose,6-(dihydrogen phosphate), barium salt (1:1)

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

  •  Chemlyte Solutions

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  • D-GLUCOSE-6-PHOSPHATE BARIUM SALT

  • Casno:

    5996-16-7

    D-GLUCOSE-6-PHOSPHATE BARIUM SALT

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

  •  ZHEJIANG JIUZHOU CHEM CO.,LTD

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Specification

The D-Glucose,6-(dihydrogen phosphate), barium salt (1:1), with CAS registry number 5996-16-7, has the systematic name of barium 6-O-phosphonato-D-glucose. Besides this, it is also called D-Glucose-6-phosphate barium salt. And the chemical formula of this chemical is C6H11BaO9P. What's more, its EINECS is 227-836-0.

Physical properties of D-Glucose,6-(dihydrogen phosphate), barium salt (1:1): (1)ACD/LogP: -3.24; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -6.59; (4)ACD/LogD (pH 7.4): -7.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 9; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 130.56 Å2; (13)Flash Point: 357.7 °C; (14)Enthalpy of Vaporization: 112.35 kJ/mol; (15)Boiling Point: 667.8 °C at 760 mmHg; (16)Vapour Pressure: 1.1E-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Ba+2].[O-]P([O-])(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
(2)InChI: InChI=1/C6H13O9P.Ba/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;/h1,3-6,8-11H,2H2,(H2,12,13,14);/q;+2/p-2/t3-,4+,5+,6+;/m0./s1
(3)InChIKey: KJWDCDDLVOHIBC-HEIKUCCXBW
(4)Std. InChI: InChI=1S/C6H13O9P.Ba/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;/h1,3-6,8-11H,2H2,(H2,12,13,14);/q;+2/p-2/t3-,4+,5+,6+;/m0./s1
(5)Std. InChIKey: KJWDCDDLVOHIBC-BTVCFUMJSA-L