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Home > Products >  Methyl benzoylformate 99% purity in stock at good price

Methyl benzoylformate 99% purity in stock at good price CAS NO.15206-55-0

  • FOB Price: USD: 90.00-100.00 /Metric Ton Get Latest Price
  • Min.Order: 10000 Metric Ton
  • Payment Terms: T/T,
  • Available Specifications:

    1(0-1000)Metric Ton1(1000-10000)Metric Ton

  • Product Details

Keywords

  • Methyl benzoylformate
  • 15206-55-0
  • intermediate of metametron

Quick Details

  • ProName: Methyl benzoylformate 99% purity in st...
  • CasNo: 15206-55-0
  • Molecular Formula: C9H8O3
  • Appearance: Clear colorless to light yellow liquid
  • Application: intermediate in orgaic synthese
  • DeliveryTime: 10 days
  • Port: Shanghai
  • ProductionCapacity: 30000 Metric Ton/Month
  • Purity: 99%
  • Storage: Dry,Seal and Cool place
  • LimitNum: 10000 Metric Ton

Superiority

Methyl benzoylformate
Catalog number:20242
CAS Registry number:15206-55-0
MDL number:MFCD00008443
Molecular Formula:C9H8O3
Formula Weight:164.16
Specification:Assay:98%(Min,HPLC) Moisture:0.5%(max)not availablenot availablenot available
Production scale:up to kgs
Application:intermediate in orgaic syntheses

Details

1. Introduction of Methyl benzoylformate

 

The Methyl benzoylformate, with its CAS NO 15206-55-0, is a kind of powder. It has synonyms of Benzeneacetic acid,R-oxo-,methyl ester;Phenylglyoxylic acid, methyl ester;methyl 2-oxo-2-phenyl-acetate;Benzeneacetic acid, .alpha.-oxo-, methyl ester;Glyoxylic acid, phenyl-, methyl ester;Methyl-α-oxo-phenylacetate Vicure 55.

 

2. Properties of Methyl benzoylformate

 

(1) XLogP3-AA 1.7  (2) H-Bond Accept3  (3) Rotatable Bond Count 3
(4) Exact Mass 164.047344  (5) MonoIsotopic Mass 164.047344  (6) Topological Polar Surface Area 43.4
(7) Heavy Atom Count 12  (8) Complexity 180 (9) Covalently-Bonded Unit Count 1
(10) Feature 3D AcceptCount 2  (11) Feature 3D Ring Count 1 (12) Effective RotCount 3
(13) Conformer Sampling RMSD 0.6  (14) CID Conformer Count 7
 

3. Structure descriptors of Methyl benzoylformate

 

IUPAC Name: methyl 2-oxo-2-phenylacetate

InChI: InChI=1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

Canonical SMILES : COC(=O)C(=O)C1=CC=CC=C1

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