849681-64-7,MFCD16294524
Catalog No.:AA00G7FM

849681-64-7 | 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)diphenylacetylene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$123.00   $86.00
- +
1g
95%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G7FM
Chemical Name:
4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)diphenylacetylene
CAS Number:
849681-64-7
Molecular Formula:
C26H32B2O4
Molecular Weight:
430.1519
MDL Number:
MFCD16294524
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(cc1)C#Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
654  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
Tags:849681-64-7 Molecular Formula|849681-64-7 MDL|849681-64-7 SMILES|849681-64-7 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)diphenylacetylene
Catalog No.: AA00G7FM
849681-64-7,MFCD16294524
849681-64-7 | 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)diphenylacetylene
Pack Size: 250mg
Purity: 95%
in stock
$123.00 $86.00
Pack Size: 1g
Purity: 95%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G7FM
Chemical Name: 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)diphenylacetylene
CAS Number: 849681-64-7
Molecular Formula: C26H32B2O4
Molecular Weight: 430.1519
MDL Number: MFCD16294524
SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)C#Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 654  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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