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