1,2-Benzenedicarbox...

1,2-Benzenedicarboxylicacid, 1-(1-methylpropyl) ester 53623-59-9

1,2-Benzenedicarboxylicacid, 1-(1-methylpropyl) ester 53623-59-9

Min.Order / FOB Price:Get Latest Price

1 Gram

Negotiable

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

Keywords

1,2-Benzenedicarboxylicacid, 1-(1-methylpropyl) ester 53623-59-9 C12H14O4

Quick Details

  • Appearance:Solid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:100|Kilogram|Month
  • Storage:room temp
  • 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:

【Name】
1,2-Benzenedicarboxylicacid, 1-(1-methylpropyl) ester
【Iupac name】
2-butan-2-yloxycarbonylbenzoic acid
【CAS Registry number】
53623-59-9
【Synonyms】
1,2-Benzenedicarboxylicacid, mono(1-methylpropyl) ester (9CI)
Phthalic acid, sec-butyl ester(6CI,7CI)
Mono-sec-butyl phthalate
NSC 29059
【Molecular Formula】
C12H14 O4 (Products with the same molecular formula)
【Molecular Weight】
0
【Inchi】
InChI=1/C12H14O4/c1-3-8(2)16-12(15)10-7-5-4-6-9(10)11(13)14/h4-8H,3H2,1-2H3,(H,13,14)
【Canonical SMILES】
CCC(C)OC(=O)C1=CC=CC=C1C(=O)O
【MOL File】
53623-59-9.mol
Chemical and Physical Properties
【Density】
1.171g/cm3
【Boiling Point】
356.6°Cat760mmHg
【Refractive Index】
1.532
【Flash Point】
135°C
【Computed Properties】
Molecular Weight:222.23716 [g/mol]
Molecular Formula:C12H14O4
XLogP3:2.2
H-Bond Donor:1
H-Bond Acceptor:4
Rotatable Bond Count:5
Exact Mass:222.089209
MonoIsotopic Mass:222.089209
Topological Polar Surface Area:63.6
Heavy Atom Count:16
Formal Charge:0
Complexity:262
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 Hydrophobe Count:1
Feature 3D Ring Count:1
Effective Rotor Count:5
Conformer Sampling RMSD:0.6
CID Conformer Count:121

 

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