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29237-78-3

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Basic Information
CAS No.: 29237-78-3
Name: DIETHYL ETHYLBROMOMALONATE
Molecular Structure:
Molecular Structure of 29237-78-3 (DIETHYL ETHYLBROMOMALONATE)
Formula: C9H15BrO4
Molecular Weight: 267.12
Synonyms: Malonicacid, bromoethyl-, diethyl ester (6CI,8CI);Propanedioic acid, bromoethyl-,diethyl ester (9CI);Diethyl 2-bromo-2-ethylmalonate;Diethylbromoethylmalonate;
Density: 1.353 g/cm3
Boiling Point: 257 °C at 760 mmHg
Flash Point: 109.2 °C
PSA: 52.60000
LogP: 1.51380
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  • Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester

  • Casno:

    29237-78-3

    Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester

  • Casno:

    29237-78-3

    Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    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

    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 Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester, with the CAS registry number 29237-78-3, is also known as Malonic acid, bromoethyl-, diethyl ester. This chemical's molecular formula is C9H15BrO4 and molecular weight is 267.117. Its IUPAC name is called diethyl 2-bromo-2-ethylpropanedioate.

Physical properties of Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 2.86; (3)ACD/LogD (pH 7.4): 2.86; (4)ACD/BCF (pH 5.5): 88.02; (5)ACD/BCF (pH 7.4): 88.02; (6)ACD/KOC (pH 5.5): 858.12; (7)ACD/KOC (pH 7.4): 858.12; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 7; (10)Index of Refraction: 1.469; (11)Molar Refractivity: 54.99 cm3; (12)Molar Volume: 197.2 cm3; (13)Surface Tension: 37.1 dyne/cm; (14)Density: 1.353 g/cm3; (15)Flash Point: 109.2 °C; (16)Enthalpy of Vaporization: 49.46 kJ/mol; (17)Boiling Point: 257 °C at 760 mmHg; (18)Vapour Pressure: 0.0149 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C(=O)OCC)(C(=O)OCC)Br
(2)InChI: InChI=1S/C9H15BrO4/c1-4-9(10,7(11)13-5-2)8(12)14-6-3/h4-6H2,1-3H3
(3)InChIKey: CNDSZGJUDZRYST-UHFFFAOYSA-N