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2246874-83-7,MFCD31916471
Catalog No.:AA01FKWR

2246874-83-7 | 2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$218.00   $152.00
- +
250mg
95%
2 weeks  
$263.00   $184.00
- +
1g
95%
2 weeks  
$593.00   $415.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FKWR
Chemical Name:
2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
2246874-83-7
Molecular Formula:
C19H22BBrO3
Molecular Weight:
389.0912
MDL Number:
MFCD31916471
SMILES:
Brc1cccc(c1)OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
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
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Tags:2246874-83-7 Molecular Formula|2246874-83-7 MDL|2246874-83-7 SMILES|2246874-83-7 2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Catalog No.: AA01FKWR
2246874-83-7,MFCD31916471
2246874-83-7 | 2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Pack Size： 100mg
Purity： 98%
2 weeks
$218.00 $152.00
Pack Size： 250mg
Purity： 95%
2 weeks
$263.00 $184.00
Pack Size： 1g
Purity： 95%
2 weeks
$593.00 $415.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FKWR
Chemical Name: 2-(4-((3-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number: 2246874-83-7
Molecular Formula: C19H22BBrO3
Molecular Weight: 389.0912
MDL Number: MFCD31916471
SMILES: Brc1cccc(c1)OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 3  
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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