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17146-09-7,MFCD00049281
Catalog No.:AA003OQT

17146-09-7 | CHLORODIMETHYL(3-PHENYLPROPYL)SILANE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003OQT
Chemical Name:
CHLORODIMETHYL(3-PHENYLPROPYL)SILANE
CAS Number:
17146-09-7
Molecular Formula:
C11H17ClSi
Molecular Weight:
212.7912
MDL Number:
MFCD00049281
SMILES:
C[Si](CCCc1ccccc1)(Cl)C
Properties
Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route
27607-33-6    17146-09-7   
C19H32O2Si 

[1]Locationinpatent:experimentalpartTakeichi,Tsubasa;Kuriyama,Masami;Onomura,Osamu[TetrahedronLetters,2011,vol.52,#49,p.6646-6648]

Literature
Quotation Request
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SDS
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Tags:17146-09-7 Molecular Formula|17146-09-7 MDL|17146-09-7 SMILES|17146-09-7 CHLORODIMETHYL(3-PHENYLPROPYL)SILANE
Catalog No.: AA003OQT
17146-09-7,MFCD00049281
17146-09-7 | CHLORODIMETHYL(3-PHENYLPROPYL)SILANE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA003OQT
Chemical Name: CHLORODIMETHYL(3-PHENYLPROPYL)SILANE
CAS Number: 17146-09-7
Molecular Formula: C11H17ClSi
Molecular Weight: 212.7912
MDL Number: MFCD00049281
SMILES: C[Si](CCCc1ccccc1)(Cl)C
Properties
Complexity: 139  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
27607-33-6    17146-09-7   
C19H32O2Si 

[1]Locationinpatent:experimentalpartTakeichi,Tsubasa;Kuriyama,Masami;Onomura,Osamu[TetrahedronLetters,2011,vol.52,#49,p.6646-6648]

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