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153486-91-0,MFCD19105396
Catalog No.:AA00AO5S

153486-91-0 | 4-Bromo-4'-isopropoxybiphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$75.00   $53.00
- +
5g
98%
in stock  
$202.00   $142.00
- +
25g
98%
in stock  
$393.00   $275.00
- +
100g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AO5S
Chemical Name:
4-Bromo-4'-isopropoxybiphenyl
CAS Number:
153486-91-0
Molecular Formula:
C15H15BrO
Molecular Weight:
291.1830
MDL Number:
MFCD19105396
SMILES:
CC(Oc1ccc(cc1)c1ccc(cc1)Br)C
Properties
Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Literature
Quotation Request
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SDS
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Tags:153486-91-0 Molecular Formula|153486-91-0 MDL|153486-91-0 SMILES|153486-91-0 4-Bromo-4'-isopropoxybiphenyl
Catalog No.: AA00AO5S
153486-91-0,MFCD19105396
153486-91-0 | 4-Bromo-4'-isopropoxybiphenyl
Pack Size： 1g
Purity： 98%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 100g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AO5S
Chemical Name: 4-Bromo-4'-isopropoxybiphenyl
CAS Number: 153486-91-0
Molecular Formula: C15H15BrO
Molecular Weight: 291.1830
MDL Number: MFCD19105396
SMILES: CC(Oc1ccc(cc1)c1ccc(cc1)Br)C
Properties
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
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