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69807-93-8,MFCD16996383
Catalog No.:AA00FBZY

69807-93-8 | 4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$51.00   $36.00
- +
5g
97%
2 weeks  
$70.00   $49.00
- +
25g
97%
2 weeks  
$159.00   $111.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBZY
Chemical Name:
4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane
CAS Number:
69807-93-8
Molecular Formula:
C12H14BCl3O2
Molecular Weight:
307.4084
MDL Number:
MFCD16996383
SMILES:
CC1(C)OB(OC1(C)C)c1c(Cl)cc(cc1Cl)Cl
Properties
Computed Properties
 
Complexity:
296  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:69807-93-8 Molecular Formula|69807-93-8 MDL|69807-93-8 SMILES|69807-93-8 4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane
Catalog No.: AA00FBZY
69807-93-8,MFCD16996383
69807-93-8 | 4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane
Pack Size： 1g
Purity： 97%
2 weeks
$51.00 $36.00
Pack Size： 5g
Purity： 97%
2 weeks
$70.00 $49.00
Pack Size： 25g
Purity： 97%
2 weeks
$159.00 $111.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBZY
Chemical Name: 4,4,5,5-Tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane
CAS Number: 69807-93-8
Molecular Formula: C12H14BCl3O2
Molecular Weight: 307.4084
MDL Number: MFCD16996383
SMILES: CC1(C)OB(OC1(C)C)c1c(Cl)cc(cc1Cl)Cl
Properties
Complexity: 296  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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