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1,2,4,5-tetrabenzoyloxyhexan-3-yl benzoate 5346-68-9

1,2,4,5-tetrabenzoyloxyhexan-3-yl benzoate 5346-68-9 CAS NO.5346-68-9

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

Keywords

  • 1,2,4,5-tetrabenzoyloxyhexan-3-yl benzoate
  • 5346-68-9
  • C41H34O10

Quick Details

  • ProName: 1,2,4,5-tetrabenzoyloxyhexan-3-yl benz...
  • CasNo: 5346-68-9
  • Molecular Formula: C41H34O10
  • 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: as requested
  • LimitNum: 1 Gram
  • Heavy metal: N/A
  • Grade: Industrial Grade

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】
1,2,3,4,5-penta-O-benzoyl-6-deoxyhexitol
【CAS Registry number】
5346-68-9
【Synonyms】
1,2,3,4,5-penta-o-benzoyl-6-deoxyhexitol
2,3,4,5-tetrabenzoyloxyhexyl benzoate
59660-68-3
NSC1662
AC1Q5XIG
AC1L57P0
KST-1B6038
NSC-1662
AR-1B5085
6-DEOXY-L-GALACTITOL, PENTABENZOATE
【Molecular Formula】
C41H34O10 (Products with the same molecular formula)
【Molecular Weight】
686.7027
【Inchi】
InChI=1/C41H34O10/c1-28(48-38(43)30-19-9-3-10-20-30)35(50-40(45)32-23-13-5-14-24-32)36(51-41(46)33-25-15-6-16-26-33)34(49-39(44)31-21-11-4-12-22-31)27-47-37(42)29-17-7-2-8-18-29/h2-26,28,34-36H,27H2,1H3
【Canonical SMILES】
CC(C(C(C(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
【MOL File】
5346-68-9.mol
Chemical and Physical Properties
【Density】
1.27g/cm3
【Boiling Point】
794.1°C at 760 mmHg
【Refractive Index】
1.605
【Flash Point】
321.7°C
【Computed Properties】
Molecular Weight:686.70266 [g/mol]
Molecular Formula:C41H34O10
XLogP3-AA:8.6
H-Bond Donor:0
H-Bond Acceptor:10
Rotatable Bond Count:19
Exact Mass:686.215197
MonoIsotopic Mass:686.215197
Topological Polar Surface Area:132
Heavy Atom Count:51
Formal Charge:0
Complexity:1120
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1

 

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