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dimethyl (2E)-2-(benzo[1,3]dioxol-5-ylmethylidene)butanedioate 5447-44-9

dimethyl (2E)-2-(benzo[1,3]dioxol-5-ylmethylidene)butanedioate 5447-44-9 CAS NO.5447-44-9

  • Min.Order: 1 Gram
  • Payment Terms: L/C,T/T,
  • Product Details

Keywords

  • dimethyl (2E)-2-(benzo[1,3]dioxol-5-ylmethylidene)butanedioate
  • 5447-44-9
  • 98%

Quick Details

  • ProName: dimethyl (2E)-2-(benzo[1,3]dioxol-5-yl...
  • CasNo: 5447-44-9
  • Molecular Formula: C14H14O6
  • Appearance: Solid
  • Application: Organic Chemicals
  • DeliveryTime: according to client's demand quantity
  • PackAge: as requested
  • Port: SHANGHAI
  • ProductionCapacity: 100 Kilogram/Month
  • Purity: 99%
  • Storage: room temperature
  • Transportation: By sea or by air
  • LimitNum: 1 Gram

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

【Name】
dimethyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)butanedioate
【Iupac name】
dimethyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)butanedioate
【CAS Registry number】
5447-44-9
【Synonyms】
NSC15710
AC1NS5ZO
NSC-15710
dimethyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)butanedioate
5447-44-9
【Molecular Formula】
C14H14O6 (Products with the same molecular formula)
【Molecular Weight】
278.2574
【Inchi】
InChI=1/C14H14O6/c1-17-13(15)7-10(14(16)18-2)5-9-3-4-11-12(6-9)20-8-19-11/h3-6H,7-8H2,1-2H3/b10-5+
【Canonical SMILES】
COC(=O)CC(=CC1=CC2=C(C=C1)OCO2)C(=O)OC
【Isomers smiles】
COC(=O)C/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)OC
【MOL File】
5447-44-9.mol
Chemical and Physical Properties
【Density】
1.297g/cm3
【Boiling Point】
418°C at 760 mmHg
【Refractive Index】
1.568
【Flash Point】
186.6°C
【Computed Properties】
Molecular Weight:278.25736 [g/mol]
Molecular Formula:C14H14O6
XLogP3-AA:1.8
H-Bond Donor:0
H-Bond Acceptor:6
Rotatable Bond Count:6
Exact Mass:278.079038
MonoIsotopic Mass:278.079038
Topological Polar Surface Area:71.1
Heavy Atom Count:20
Formal Charge:0
Complexity:403
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:1
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:4
Feature 3D Ring Count:2
Effective Rotor Count:6.6
Conformer Sampling RMSD:0.8
CID Conformer Count:78

 

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