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211495-85-1,MFCD30534222
Catalog No.:AA0035I6

211495-85-1 | Silanediol, dicyclopentyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$108.00   $75.00
- +
1g
95%
in stock  
$239.00   $168.00
- +
5g
95%
in stock  
$636.00   $445.00
- +
25g
95%
in stock  
$1,612.00   $1,129.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035I6
Chemical Name:
Silanediol, dicyclopentyl-
CAS Number:
211495-85-1
Molecular Formula:
C10H20O2Si
Molecular Weight:
200.3501
MDL Number:
MFCD30534222
SMILES:
O[Si](C1CCCC1)(C1CCCC1)O
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
152  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:211495-85-1 Molecular Formula|211495-85-1 MDL|211495-85-1 SMILES|211495-85-1 Silanediol, dicyclopentyl-
Catalog No.: AA0035I6
211495-85-1,MFCD30534222
211495-85-1 | Silanediol, dicyclopentyl-
Pack Size： 250mg
Purity： 95%
in stock
$108.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$239.00 $168.00
Pack Size： 5g
Purity： 95%
in stock
$636.00 $445.00
Pack Size： 25g
Purity： 95%
in stock
$1,612.00 $1,129.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0035I6
Chemical Name: Silanediol, dicyclopentyl-
CAS Number: 211495-85-1
Molecular Formula: C10H20O2Si
Molecular Weight: 200.3501
MDL Number: MFCD30534222
SMILES: O[Si](C1CCCC1)(C1CCCC1)O
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 152  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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