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94248-48-3

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Basic Information
CAS No.: 94248-48-3
Name: lithium diisopropylnaphthalenesulphonate
Molecular Structure:
Molecular Structure of 94248-48-3 (lithium diisopropylnaphthalenesulphonate)
Formula: C16H20O3SLi
Molecular Weight: 298.33
Synonyms: Naphthalenesulfonicacid, bis(1-methylethyl)-, lithium salt (9CI);Lithium diisopropylnaphthalenesulfonate;Lithium 2,3-diisopropylnaphthalene-1-sulfonate;
EINECS: 304-320-4
PSA: 65.58000
LogP: 5.07150
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    lithium diisopropylnaphthalenesulphonate

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    1. Product advantages? High purity, all above 98.5%, no impurities after dissolution? We will test each batch to ensure quality? OEM and private brand services designed for free? Various cap colors available? We can also provide MT1 peptide powder2.

    Hebei Sankai Chemical Technology Co., Ltd. is a new chemical enterprise integrating the research, manufacturing and supply of chemicals. Located in the beautiful "cattle city" Xing

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  • Naphthalenesulfonicacid, bis(1-methylethyl)-, lithium salt (1:1)

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    94248-48-3

    Naphthalenesulfonicacid, bis(1-methylethyl)-, lithium salt (1:1)

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    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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Specification

The Naphthalenesulfonicacid, bis(1-methylethyl)-, lithium salt (1:1), with the CAS registry number 94248-48-3, is also known as Lithium diisopropylnaphthalenesulphonate. Its EINECS number is 304-320-4. This chemical's molecular formula is C16H20O3SLi and molecular weight is 298.33. What's more, its systematic name is Lithium 2,3-diisopropylnaphthalene-1-sulfonate. 

Physical properties of Naphthalenesulfonicacid, bis(1-methylethyl)-, lithium salt (1:1) are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 65.58 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].[O-]S(=O)(=O)c1c2ccccc2cc(C(C)C)c1C(C)C
(2)InChI: InChI=1S/C16H20O3S.Li/c1-10(2)14-9-12-7-5-6-8-13(12)16(20(17,18)19)15(14)11(3)4;/h5-11H,1-4H3,(H,17,18,19);/q;+1/p-1
(3)InChIKey: XPLODJXAXKKWOC-UHFFFAOYSA-M