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34966-48-8

Basic Information
CAS No.: 34966-48-8
Name: ETHYL 4-CHLOROBENZOYLFORMATE
Article Data: 49
Molecular Structure:
Molecular Structure of 34966-48-8 (ETHYL 4-CHLOROBENZOYLFORMATE)
Formula: C10H9ClO3
Molecular Weight: 212.633
Synonyms: Glyoxylicacid, (p-chlorophenyl)-, ethyl ester (6CI,7CI);2-(4-Chlorophenyl)-2-oxoaceticacid ethyl ester;Ethyl (4-chlorobenzoyl)formate;Ethyl2-oxo-2-[4-chlorophenyl]acetate;Ethyl 4-chlorophenylglyoxylate;Ethylp-chlorophenylglyoxylate;
Density: 1.255 g/cm3
Boiling Point: 305.1 °C at 760 mmHg
Flash Point: 129 °C
Hazard Symbols: IrritantXi
PSA: 43.37000
LogP: 2.08580
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    Tel:+86-18013506594

    Address:No. 8 Building, 18 nong, Xi Yingnan Road, Pudong, Shanghai,China

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  • 34966-48-8

  • Casno:

    34966-48-8

    34966-48-8

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    Compound sourcing ServicesAgency of testing serviceFactory audit serviceFounded in Dec. 1999, Nanjing Chemlin Chemical Industrial Co.,Ltd(CHEMLIN) has been covering the business scope from trading of chemicals to custom-synthesis & Manufacturing. Co

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  • ETHYL 4-CHLOROBENZOYLFORMATE

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    34966-48-8

    ETHYL 4-CHLOROBENZOYLFORMATE

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    Yinghao Pharm products include: leader molecule, heterocyclic compounds,chiral compounds, photoelectric materials, biochemical reagents etc. For example:benzene, pyrimidine, boricacid,pyridine, pyrazole, imidazole, pyrrole, fluorine and other derivat

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    Business Type:Lab/Research institutions

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  • ETHYL 4-CHLOROBENZOYLFORMATE

  • Casno:

    34966-48-8

    ETHYL 4-CHLOROBENZOYLFORMATE

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    1.Custom synthetic service could be provided and COA/HPLC/HNMR is available. 2.Professional synthesis laboratory and production base. 3.Strong synthesis team and service team.4.Professional data management system.5.We provide the professional test da

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Specification

The Ethyl 4-chlorobenzoylformate with cas registry number of 34966-48-8 is also known as (4-Chlorophenyl)glyoxylic acid ethyl ester with systematic name of ethyl (4-chlorophenyl)(oxo)acetate. And its IUPAC name is called ethyl 2-(4-chlorophenyl)-2-oxoacetate.

The physical properties about this chemical are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.56; (4)ACD/LogD (pH 7.4): 2.56; (5)ACD/BCF (pH 5.5): 52.37; (6)ACD/BCF (pH 7.4): 52.37; (7)ACD/KOC (pH 5.5): 591.74; (8)ACD/KOC (pH 7.4): 591.74; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.528; (13)Molar Refractivity: 52.21 cm3; (14)Molar Volume: 169.4 cm3; (15)Surface Tension: 42.5 dyne/cm; (16)Density: 1.255 g/cm3; (17)Flash Point: 129 °C; (18)Enthalpy of Vaporization: 54.55 kJ/mol; (19)Boiling Point: 305.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000837 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Cl)cc1)C(=O)OCC;
(2)InChI: InChI=1/C10H9ClO3/c1-2-14-10(13)9(12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3;
(3)InChIKey: BIELZWDKOJZMOG-UHFFFAOYAX