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58573-93-6,MFCD00060107
Catalog No.:AA003KVY

58573-93-6 | 4-Bromo-4'-heptylbiphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$16.00   $12.00
- +
5g
97%
in stock  
$57.00   $40.00
- +
25g
97%
in stock  
$108.00   $76.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KVY
Chemical Name:
4-Bromo-4'-heptylbiphenyl
CAS Number:
58573-93-6
Molecular Formula:
C19H23Br
Molecular Weight:
331.2899
MDL Number:
MFCD00060107
SMILES:
CCCCCCCc1ccc(cc1)c1ccc(cc1)Br
Properties
Properties
 
Form:
Solid  
MP:
95℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.5  

Downstream Synthesis Route

[1]RocznikiChemii,1977,vol.51,p.2023-2027

[1]JournaloftheChemicalSociety.PerkintransactionsII,1989,p.2041-2054

[1]JournaloftheChemicalSociety.PerkintransactionsII,1989,p.2041-2054

[1]JournaloftheChemicalSociety.PerkintransactionsII,1989,p.2041-2054

[1]Synlett,1997,p.624-626

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:58573-93-6 Molecular Formula|58573-93-6 MDL|58573-93-6 SMILES|58573-93-6 4-Bromo-4'-heptylbiphenyl
Catalog No.: AA003KVY
58573-93-6,MFCD00060107
58573-93-6 | 4-Bromo-4'-heptylbiphenyl
Pack Size： 1g
Purity： 97%
in stock
$16.00 $12.00
Pack Size： 5g
Purity： 97%
in stock
$57.00 $40.00
Pack Size： 25g
Purity： 97%
in stock
$108.00 $76.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KVY
Chemical Name: 4-Bromo-4'-heptylbiphenyl
CAS Number: 58573-93-6
Molecular Formula: C19H23Br
Molecular Weight: 331.2899
MDL Number: MFCD00060107
SMILES: CCCCCCCc1ccc(cc1)c1ccc(cc1)Br
Properties
Form: Solid  
MP: 95℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.5  
Downstream Synthesis Route
65782-77-6    58573-93-6 

[1]RocznikiChemii,1977,vol.51,p.2023-2027

58573-93-6    126163-54-0    121218-85-7 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1989,p.2041-2054

58573-93-6    126334-35-8    126334-39-2 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1989,p.2041-2054

58573-93-6    121219-21-4    126334-30-3 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1989,p.2041-2054

2591-86-8    58573-93-6    93972-08-8 

[1]Synlett,1997,p.624-626

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