17955-67-8,MFCD06660097
Catalog No.:AA00270A

17955-67-8 | 1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaethoxy-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>90.0%(GC)
in stock  
$130.00   $91.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00270A
Chemical Name:
1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaethoxy-
CAS Number:
17955-67-8
Molecular Formula:
C15H36O6Si3
Molecular Weight:
396.6992
MDL Number:
MFCD06660097
SMILES:
CCO[Si]1(OCC)C[Si](OCC)(OCC)C[Si](C1)(OCC)OCC
Properties
Computed Properties
 
Complexity:
270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2013/93022,2013,A1.Locationinpatent:Page/Pagecolumn24

[2]ZeitschriftfurAnorganischeundAllgemeineChemie,2016,vol.642,p.329-334

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 17955-67-8
Tags:17955-67-8 Molecular Formula|17955-67-8 MDL|17955-67-8 SMILES|17955-67-8 1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaethoxy-
Catalog No.: AA00270A
17955-67-8,MFCD06660097
17955-67-8 | 1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaethoxy-
Pack Size: 1g
Purity: >90.0%(GC)
in stock
$130.00 $91.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00270A
Chemical Name: 1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaethoxy-
CAS Number: 17955-67-8
Molecular Formula: C15H36O6Si3
Molecular Weight: 396.6992
MDL Number: MFCD06660097
SMILES: CCO[Si]1(OCC)C[Si](OCC)(OCC)C[Si](C1)(OCC)OCC
Properties
Complexity: 270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
15267-95-5    17955-67-8 

[1]Patent:WO2013/93022,2013,A1.Locationinpatent:Page/Pagecolumn24

[2]ZeitschriftfurAnorganischeundAllgemeineChemie,2016,vol.642,p.329-334

Building Blocks More >
179899-07-1
179899-07-1
4-Fluoro-2-methoxyphenylboronic acid
AA00279L | MFCD03788423
183506-73-2
183506-73-2
D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI)
AA0027JU | MFCD08703911
202003-06-3
202003-06-3
1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carbonitrile
AA0027WW | MFCD09859711
20260-22-4
20260-22-4
1,4-Dimethyl-2,5-diphenylbenzene
AA00289M | MFCD00628774
202982-63-6
202982-63-6
4-Chloro-2-fluorobenzylamine, HCl
AA0028J1 | MFCD00143286
20344-46-1
20344-46-1
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-hydroxy-
AA0028TH | MFCD11656133
203849-91-6
203849-91-6
Monomethyl Dolastatin 10
AA002927 | MFCD25976743
20426-84-0
20426-84-0
5-Methylene-2,3,4,5-tetrahydrobenzo[b]oxepine
AA0029BC | MFCD08706332
20461-26-1
20461-26-1
1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde
AA0029JE | MFCD02212595
205114-20-1
205114-20-1
3-bromo-6-iodoquinoline
AA0029SK | MFCD12024485
Submit
© 2017 AA BLOCKS, INC. All rights reserved.