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58855-36-0

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Basic Information
CAS No.: 58855-36-0
Name: DEA-LAURETH SULFATE
Molecular Structure:
Molecular Structure of 58855-36-0 (DEA-LAURETH SULFATE)
Formula: C11H11NO4
Molecular Weight: 221.21264
Synonyms: DEA laureth sulfate;Monamine 779;((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid;
Density: 1.349 g/cm3
Boiling Point: 493.6 °C at 760 mmHg
Flash Point: 252.3 °C
PSA: 75.63000
LogP: 1.17270
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    58855-36-0

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    Min.Order: 1 Gram

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    1. Factory price and high quality must be guaranteed, base on 8 years of production and R&D experience2. Free samples will be provided,ensure specifications and quality are right for customer3. Customers will receive the most professional technical s

    Xi'an Xszo Chem Co. Ltd is a wholly-owned subsidiary of the SZO Chem Group. SZO Group is composed of Xi'an Xszo Chem Co. Ltd & Shaanxi SZO Tech Co., Ltd. SZO industry Group have mo

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  • Sulforokanol L 4A

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    58855-36-0

    Sulforokanol L 4A

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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,

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  • Sulforokanol L 4A

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    58855-36-0

    Sulforokanol L 4A

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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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    Address:Liang Xi Qu

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  • Sulforokanol L 4A

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    58855-36-0

    Sulforokanol L 4A

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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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  • Sulforokanol L 4A

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    58855-36-0

    Sulforokanol L 4A

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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

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Specification

The CAS register number of Sulforokanol L 4A is 58855-36-0. It also can be called as ((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid and the IUPAC name about this chemical is 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid. The molecular formula about this chemical is C11H11NO4 and the molecular weight is 221.21264.

Physical properties about Sulforokanol L 4A are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): -1.64; (3)ACD/LogD (pH 7.4): -2.92; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.84 Å2; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 54.78 cm3; (14)Molar Volume: 163.9 cm3; (15)Polarizability: 21.71x10-24cm3; (16)Surface Tension: 55.2 dyne/cm; (17)Density: 1.349 g/cm3; (18)Flash Point: 252.3 °C; (19)Enthalpy of Vaporization: 80.12 kJ/mol; (20)Boiling Point: 493.6 °C at 760 mmHg; (21)Vapour Pressure: 1.47E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)COc1cccc2c1CCC(=O)N2
(2)InChI: InChI=1/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)
(3)InChIKey: CYPKANIKIWLVMF-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)
(5)Std. InChIKey: CYPKANIKIWLVMF-UHFFFAOYSA-N