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1568232-45-0,MFCD24232009
Catalog No.:AA01B98A

1568232-45-0 | (1R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$275.00   $192.00
- +
250mg
95%
2 weeks  
$460.00   $322.00
- +
1g
95%
2 weeks  
$1,208.00   $846.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B98A
Chemical Name:
(1R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol
CAS Number:
1568232-45-0
Molecular Formula:
C8H8BrClO
Molecular Weight:
235.5055
MDL Number:
MFCD24232009
SMILES:
C[C@H](c1ccc(c(c1)Br)Cl)O
Properties
Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1568232-45-0 Molecular Formula|1568232-45-0 MDL|1568232-45-0 SMILES|1568232-45-0 (1R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol
Catalog No.: AA01B98A
1568232-45-0,MFCD24232009
1568232-45-0 | (1R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol
Pack Size： 100mg
Purity： 95%
2 weeks
$275.00 $192.00
Pack Size： 250mg
Purity： 95%
2 weeks
$460.00 $322.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,208.00 $846.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B98A
Chemical Name: (1R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol
CAS Number: 1568232-45-0
Molecular Formula: C8H8BrClO
Molecular Weight: 235.5055
MDL Number: MFCD24232009
SMILES: C[C@H](c1ccc(c(c1)Br)Cl)O
Properties
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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