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130650-09-8,MFCD00134551
Catalog No.:AA000UNK

130650-09-8 | 3,4-Dihydro-6-[(tert-butyl)dimethyl silyloxy]-2h-pyran

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:
AA000UNK
Chemical Name:
3,4-Dihydro-6-[(tert-butyl)dimethyl silyloxy]-2h-pyran
CAS Number:
130650-09-8
Molecular Formula:
C11H22O2Si
Molecular Weight:
214.3767
MDL Number:
MFCD00134551
SMILES:
C[Si](C(C)(C)C)(OC1=CCCCO1)C
Properties
Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Zhang,Wei;Gorny,Rudiger;Dowd,Paul[SyntheticCommunications,1999,vol.29,#16,p.2903-2913]

[1]Locationinpatent:schemeortableDaniels,MatthewH.;Hubbs,Jed[TetrahedronLetters,2011,vol.52,#28,p.3543-3546]

Literature
Quotation Request
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SDS
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366793-17-1

366793-17-1

 944283-12-9

944283-12-9
Tags:130650-09-8 Molecular Formula|130650-09-8 MDL|130650-09-8 SMILES|130650-09-8 3,4-Dihydro-6-[(tert-butyl)dimethyl silyloxy]-2h-pyran
Catalog No.: AA000UNK
130650-09-8,MFCD00134551
130650-09-8 | 3,4-Dihydro-6-[(tert-butyl)dimethyl silyloxy]-2h-pyran
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: AA000UNK
Chemical Name: 3,4-Dihydro-6-[(tert-butyl)dimethyl silyloxy]-2h-pyran
CAS Number: 130650-09-8
Molecular Formula: C11H22O2Si
Molecular Weight: 214.3767
MDL Number: MFCD00134551
SMILES: C[Si](C(C)(C)C)(OC1=CCCCO1)C
Properties
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
129112-25-0    130650-09-8    236387-38-5 

[1]Zhang,Wei;Gorny,Rudiger;Dowd,Paul[SyntheticCommunications,1999,vol.29,#16,p.2903-2913]

130650-09-8    84864-27-7    1314708-16-1 

[1]Locationinpatent:schemeortableDaniels,MatthewH.;Hubbs,Jed[TetrahedronLetters,2011,vol.52,#28,p.3543-3546]

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