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17831-64-0

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Basic Information
CAS No.: 17831-64-0
Name: mono(2-methoxyethyl)ester
Article Data: 1
Molecular Structure:
Molecular Structure of 17831-64-0 (mono(2-methoxyethyl)ester)
Formula: C7H10O5
Molecular Weight: 174.153
Synonyms: 2-Butenedioicacid (2Z)-, mono(2-methoxyethyl) ester (9CI);2-Butenedioic acid (Z)-,mono(2-methoxyethyl) ester;Maleic acid, mono(2-methoxyethyl) ester (8CI);Ethanol, 2-methoxy-, hydrogen maleate (8CI);2-Methoxyethyl hydrogenmaleate;
EINECS: 241-787-2
Density: 1.224 g/cm3
Boiling Point: 304.7 °C at 760 mmHg
Flash Point: 124.1 °C
PSA: 72.83000
LogP: -0.18320
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  • 2-Butenedioic acid(2Z)-, 1-(2-methoxyethyl) ester

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    17831-64-0

    2-Butenedioic acid(2Z)-, 1-(2-methoxyethyl) ester

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • mono(2-methoxyethyl)ester

  • Casno:

    17831-64-0

    mono(2-methoxyethyl)ester

    Min.Order: 0

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the mono(2-methoxyethyl)ester, CAS:17831-64-0 with the most competitive price and the bes

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Specification

The 2-Butenedioic acid(2Z)-, 1-(2-methoxyethyl) ester, with the CAS registry number 17831-64-0, is also known as 2-Butenedioic acid, mono(2-methoxyethyl) ester, (2Z)-. Its EINECS registry number is 241-787-2. This chemical's molecular formula is C7H10O5 and molecular weight is 174.1513. Its IUPAC name is called (Z)-4-(2-methoxyethoxy)-4-oxobut-2-enoic acid.

Physical properties of 2-Butenedioic acid(2Z)-, 1-(2-methoxyethyl) ester: (1)ACD/LogP: -0.55; (2)ACD/LogD (pH 5.5): -2.75; (3)ACD/LogD (pH 7.4): -4.14; (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: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.469; (12)Molar Refractivity: 39.62 cm3; (13)Molar Volume: 142.1 cm3; (14)Surface Tension: 42.9 dyne/cm; (15)Density: 1.224 g/cm3; (16)Flash Point: 124.1 °C; (17)Enthalpy of Vaporization: 59.95 kJ/mol; (18)Boiling Point: 304.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000198 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COCCOC(=O)C=CC(=O)O
(2)Isomeric SMILES: COCCOC(=O)/C=C\C(=O)O
(3)InChI: InChI=1S/C7H10O5/c1-11-4-5-12-7(10)3-2-6(8)9/h2-3H,4-5H2,1H3,(H,8,9)/b3-2-
(4)InChIKey: ZOVIVPPZCMSLMJ-IHWYPQMZSA-N