94191-73-8,MFCD00155071
Catalog No.:AA0066DO

94191-73-8 | 1-Bromo-2-(phenoxymethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0066DO
Chemical Name:
1-Bromo-2-(phenoxymethyl)benzene
CAS Number:
94191-73-8
Molecular Formula:
C13H11BrO
Molecular Weight:
263.1298
MDL Number:
MFCD00155071
SMILES:
Brc1ccccc1COc1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
41 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
4.1  

Downstream Synthesis Route
90923-75-4    94191-73-8   
5-(benzofuran-2-yl)-1-methyl-1H-indole 

[1]OrganicLetters,2018,vol.20,p.3310-3313

Literature
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Additional Info:
SDS
Tags:94191-73-8 Molecular Formula|94191-73-8 MDL|94191-73-8 SMILES|94191-73-8 1-Bromo-2-(phenoxymethyl)benzene
Catalog No.: AA0066DO
94191-73-8,MFCD00155071
94191-73-8 | 1-Bromo-2-(phenoxymethyl)benzene
Pack Size: 1mg
Purity: >97%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >97%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >97%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0066DO
Chemical Name: 1-Bromo-2-(phenoxymethyl)benzene
CAS Number: 94191-73-8
Molecular Formula: C13H11BrO
Molecular Weight: 263.1298
MDL Number: MFCD00155071
SMILES: Brc1ccccc1COc1ccccc1
Properties
Form: Solid  
MP: 41 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 4.1  
Downstream Synthesis Route
90923-75-4    94191-73-8   
5-(benzofuran-2-yl)-1-methyl-1H-indole 

[1]OrganicLetters,2018,vol.20,p.3310-3313

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