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74681-63-3,MFCD00156473
Catalog No.:AA005ICY

74681-63-3 | 2-Propenoic acid,2-methyl-, [3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]methylester

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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005ICY
Chemical Name:
2-Propenoic acid,2-methyl-, [3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]methylester
CAS Number:
74681-63-3
Molecular Formula:
C14H34O5Si4
Molecular Weight:
394.7588
MDL Number:
MFCD00156473
SMILES:
CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:74681-63-3 Molecular Formula|74681-63-3 MDL|74681-63-3 SMILES|74681-63-3 2-Propenoic acid,2-methyl-, [3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]methylester
Catalog No.: AA005ICY
74681-63-3,MFCD00156473
74681-63-3 | 2-Propenoic acid,2-methyl-, [3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]methylester
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: AA005ICY
Chemical Name: 2-Propenoic acid,2-methyl-, [3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]methylester
CAS Number: 74681-63-3
Molecular Formula: C14H34O5Si4
Molecular Weight: 394.7588
MDL Number: MFCD00156473
SMILES: CC(=C)C(=O)OC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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