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862911-98-6,MFCD07778033
Catalog No.:AA00GV0U

862911-98-6 | 2,2-BIS(3-TRIETHOXYSILYLPROPOXYMETHYL)BUTANOL

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contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00GV0U
Chemical Name:
2,2-BIS(3-TRIETHOXYSILYLPROPOXYMETHYL)BUTANOL
CAS Number:
862911-98-6
Molecular Formula:
C24H54O9Si2
Molecular Weight:
542.8512
MDL Number:
MFCD07778033
SMILES:
CCC(CO)(COCCC[Si](OCC)(OCC)OCC)COCCC[Si](OCC)(OCC)OCC
Properties
Computed Properties
 
Complexity:
416  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
26  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:862911-98-6 Molecular Formula|862911-98-6 MDL|862911-98-6 SMILES|862911-98-6 2,2-BIS(3-TRIETHOXYSILYLPROPOXYMETHYL)BUTANOL
Catalog No.: AA00GV0U
862911-98-6,MFCD07778033
862911-98-6 | 2,2-BIS(3-TRIETHOXYSILYLPROPOXYMETHYL)BUTANOL
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: AA00GV0U
Chemical Name: 2,2-BIS(3-TRIETHOXYSILYLPROPOXYMETHYL)BUTANOL
CAS Number: 862911-98-6
Molecular Formula: C24H54O9Si2
Molecular Weight: 542.8512
MDL Number: MFCD07778033
SMILES: CCC(CO)(COCCC[Si](OCC)(OCC)OCC)COCCC[Si](OCC)(OCC)OCC
Properties
Complexity: 416  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 26  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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