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200064-98-8,MFCD12153256
Catalog No.:AA00BJEV

200064-98-8 | 1-(4-Bromophenyl)butan-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$202.00   $142.00
- +
250mg
97%
2 weeks  
$314.00   $220.00
- +
5g
97%
2 weeks  
$4,293.00   $3,005.00
- +
10g
97
2 weeks  
$5,125.00   $3,588.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BJEV
Chemical Name:
1-(4-Bromophenyl)butan-2-one
CAS Number:
200064-98-8
Molecular Formula:
C10H11BrO
Molecular Weight:
227.0977
MDL Number:
MFCD12153256
SMILES:
CCC(=O)Cc1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.7  

Literature
Quotation Request
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SDS
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Tags:200064-98-8 Molecular Formula|200064-98-8 MDL|200064-98-8 SMILES|200064-98-8 1-(4-Bromophenyl)butan-2-one
Catalog No.: AA00BJEV
200064-98-8,MFCD12153256
200064-98-8 | 1-(4-Bromophenyl)butan-2-one
Pack Size： 100mg
Purity： 97%
2 weeks
$202.00 $142.00
Pack Size： 250mg
Purity： 97%
2 weeks
$314.00 $220.00
Pack Size： 5g
Purity： 97%
2 weeks
$4,293.00 $3,005.00
Pack Size： 10g
Purity： 97
2 weeks
$5,125.00 $3,588.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BJEV
Chemical Name: 1-(4-Bromophenyl)butan-2-one
CAS Number: 200064-98-8
Molecular Formula: C10H11BrO
Molecular Weight: 227.0977
MDL Number: MFCD12153256
SMILES: CCC(=O)Cc1ccc(cc1)Br
Properties
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.7  
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