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1247482-85-4,MFCD16742948
Catalog No.:AA01A51L

1247482-85-4 | 1-(5-Bromo-2-hydroxyphenyl)-2,2-dimethylpropan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A51L
Chemical Name:
1-(5-Bromo-2-hydroxyphenyl)-2,2-dimethylpropan-1-one
CAS Number:
1247482-85-4
Molecular Formula:
C11H13BrO2
Molecular Weight:
257.1237
MDL Number:
MFCD16742948
SMILES:
O=C(C(C)(C)C)c1cc(Br)ccc1O
Properties
Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1247482-85-4 Molecular Formula|1247482-85-4 MDL|1247482-85-4 SMILES|1247482-85-4 1-(5-Bromo-2-hydroxyphenyl)-2,2-dimethylpropan-1-one
Catalog No.: AA01A51L
1247482-85-4,MFCD16742948
1247482-85-4 | 1-(5-Bromo-2-hydroxyphenyl)-2,2-dimethylpropan-1-one
Pack Size： 50mg
Purity： 95%
3 weeks
$238.00 $167.00
Pack Size： 100mg
Purity： 95%
3 weeks
$329.00 $230.00
Pack Size： 250mg
Purity： 95%
3 weeks
$443.00 $310.00
Pack Size： 500mg
Purity： 95%
3 weeks
$784.00 $549.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,000.00 $700.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,904.00 $1,333.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A51L
Chemical Name: 1-(5-Bromo-2-hydroxyphenyl)-2,2-dimethylpropan-1-one
CAS Number: 1247482-85-4
Molecular Formula: C11H13BrO2
Molecular Weight: 257.1237
MDL Number: MFCD16742948
SMILES: O=C(C(C)(C)C)c1cc(Br)ccc1O
Properties
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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