ethyl 2-acetyl-4-ox...

ethyl 2-acetyl-4-oxo-4-phenylbutanoate 52313-46-9

ethyl 2-acetyl-4-oxo-4-phenylbutanoate 52313-46-9

Min.Order / FOB Price:Get Latest Price

1 Gram

Negotiable

  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester ethyl 2-acetyl-4-oxo-4-phenylbutanoate 52313-46-9

Quick Details

  • Appearance:Liquid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:10|Kilogram|Month
  • Storage:Room Temperature
  • Transportation:as requested

Superiority:

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:
 
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
 
Our advantage:
 
1. Higest quality and good package 
2.Fast delivery 
3.Better payment term 
4.Fast response to customer  within 6 hours 
5.Good business credit in Europe ,US ,Japan ,Korea 
 
Anyway ,if you need any chemicals from China ,Henan Tianfu can help you
 
 

Details:

Identification and Related Records
【Name】
Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester
【Iupac name】
ethyl 2-acetyl-4-oxo-4-phenylbutanoate
【CAS Registry number】
52313-46-9
【Synonyms】
Ethyl2-acetyl-4-oxo-4-phenylbutanoate
Ethyl 2-acetyl-4-oxo-4-phenylbutyrate
NSC225097
【Molecular Formula】
C14H16 O4 (Products with the same molecular formula)
【Molecular Weight】
0
【Inchi】
InChI=1/C14H16O4/c1-3-18-14(17)12(10(2)15)9-13(16)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3
【Canonical SMILES】
CCOC(=O)C(CC(=O)C1=CC=CC=C1)C(=O)C
【MOL File】
52313-46-9.mol
Chemical and Physical Properties
【Density】
1.123g/cm3
【Boiling Point】
392°Cat760mmHg
【Refractive Index】
1.507
【Flash Point】
173.8°C
【Computed Properties】
Molecular Weight:248.27444 [g/mol]
Molecular Formula:C14H16O4
XLogP3-AA:1.7
H-Bond Donor:0
H-Bond Acceptor:4
Rotatable Bond Count:7
Tautomer Count:10
Exact Mass:248.104859
MonoIsotopic Mass:248.104859
Topological Polar Surface Area:60.4
Heavy Atom Count:18
Formal Charge:0
Complexity:316
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:3
Feature 3D Anion Count:1
Feature 3D Ring Count:1
Effective Rotor Count:7
Conformer Sampling RMSD:0.8
CID Conformer Count:311

 

View All
Visit Store

You Might Also Like

Related Searches

Contact Supplier

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View