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Hot Sale PMK Ethyl Glycidate CAS 5413-05-8
Hot Sale PMK Ethyl Glycidate CAS 5413-05-8
FOB Price 1 USD / Gram
MOQ
1 Gram
Lead Time
5-10 days
Hong Kong
Main Products : Pharmaceutical intermediates
Qingdao, Shandong Qingdao, Shandong, Qingdao, Shandong
Hot Sale PMK Ethyl Glycidate CAS 5413-05-8 Details
Brand Name
ShangyuanShibang
Place of Origin
China
Supply Type
In-Stock Items
Condition
Used - Like New
CAS No.
5413058
Purity
99
Hot Sale PMK Ethyl Glycidate CAS 5413-05-8 Introduce

1. Names and Identifiers

1.1 NameETHYL 2-PHENYLACETOACETATE1.2 Synonyms

(2R)-3-oxo-2-phenylbutanoic acid ethyl ester2-fenil-3-oxobutanoato di etile2-Phenyl-3-oxobutanoic acid ethyl ester2-Phenyl-3-oxobutyric acid ethyl ester2-Phenylacetoacetic acid ethyl ester3-Oxo-2-phenylbutyric acid ethyl ester3-oxo-4-phenyl-butyric acid ethyl esterAcetoacetic acid, 2-phenyl-, ethyl esterAcetoacetic acid, phenyl-, ethyl esterBenzeneacetic acid, .alpha.-acetyl-, ethyl esterBenzeneacetic acid, α-acetyl-, ethyl esterBenzenebutanoic acid, Β-oxo-, ethyl esterEINECS 226-500-0ethyl 2-phenyl-3-oxobutanoateETHYL 2-PHENYLACETOACETATEethyl 2-phenyl-acetoacetateETHYL 3-OXO-2-PHENYLBUTANOATEEthyl 3-oxo-4-phenylbutanoateEthyl acetylphenylacetateEthyl α-acetylbenzeneacetateEthyl α-phenylacetoacetatehigh quality 2-PHENYLACETOACETATE CAS 5413-05-8MFCD00040490NSC 6389

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1.3 CAS No.5413-05-81.4 CID953891.5 EINECS(EC#)226-500-01.6 Molecular FormulaC12H14O3 (isomer)1.7 InchiInChI=1S/C12H14O3/c1-3-15-12(14)11(9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H31.8 InChkeyPWRUKIPYVGHRFL-UHFFFAOYSA-N1.9 Canonical SmilesCCOC(=O)C(C1=CC=CC=C1)C(=O)C1.10 Isomers SmilesCCOC(=O)C(C1=CC=CC=C1)C(=O)C

2. Properties

2.1 Density1402.1 Melting point140-144°C/10mm2.1 Boiling point140-144°C 10mm2.1 Refractive index1.51302.1 Flash Point119.2°C2.1 Vapour Pressure0.0±0.6 mmHg at 25°C2.2 Precise Quality206.094002.2 PSA43.370002.2 logP1.922302.2 AppearanceNot Available2.3 pKa10.69±0.46(Predicted)

3. Safety and Handling

3.1 Safety StatementsS24/25

4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s)no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

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5. Computational chemical data

Molecular Weight: 206.241g/molMolecular Formula: C12H14O3Compound Is Canonicalized: TrueXLogP3-AA: 2Exact Mass: 206.094294304Monoisotopic Mass: 206.094294304Complexity: 229Rotatable Bond Count: 5Hydrogen Bond Donor Count: 0Hydrogen Bond Acceptor Count: 3Topological Polar Surface Area: 43.4Heavy Atom Count: 15Defined Atom Stereocenter Count: 0Undefined Atom Stereocenter Count: 1Defined Bond Stereocenter Count: 0Undefined Bond Stereocenter Count: 0Isotope Atom Count: 0Covalently-Bonded Unit Count: 1CACTVS Substructure Key Fingerprint: AAADccBwMAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAAAAAADQSgmAIyCIAABACIAqDSCAACAAAgAAAIiAEAAIgIIDaIFRCCIAAk4AEIiAeIyOCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

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