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147118-35-2,MFCD09753068
Catalog No.:AA001EKB

147118-35-2 | Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$47.00   $33.00
- +
10g
97%
in stock  
$78.00   $55.00
- +
25g
95%
in stock  
$145.00 $102.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001EKB
Chemical Name:
Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
CAS Number:
147118-35-2
Molecular Formula:
C31H39O4PSi
Molecular Weight:
534.6982
MDL Number:
MFCD09753068
SMILES:
COC(=O)C[C@H](O[Si](C(C)(C)C)(C)C)CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
744  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
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Tags:147118-35-2 Molecular Formula|147118-35-2 MDL|147118-35-2 SMILES|147118-35-2 Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
Catalog No.: AA001EKB
147118-35-2,MFCD09753068
147118-35-2 | Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$47.00 $33.00
Pack Size： 10g
Purity： 97%
in stock
$78.00 $55.00
Pack Size： 25g
Purity： 95%
in stock
$145.00 $102.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001EKB
Chemical Name: Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
CAS Number: 147118-35-2
Molecular Formula: C31H39O4PSi
Molecular Weight: 534.6982
MDL Number: MFCD09753068
SMILES: COC(=O)C[C@H](O[Si](C(C)(C)C)(C)C)CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Complexity: 744  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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