114446-55-8,MFCD00004509
Catalog No.:AA000EBY

114446-55-8 | (S)-1-(2-Bromophenyl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$28.00   $19.00
- +
5g
98%
in stock  
$125.00   $87.00
- +
25g
98%
in stock  
$374.00   $262.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000EBY
Chemical Name:
(S)-1-(2-Bromophenyl)ethanol
CAS Number:
114446-55-8
Molecular Formula:
C8H9BrO
Molecular Weight:
201.0605
MDL Number:
MFCD00004509
SMILES:
C[C@@H](c1ccccc1Br)O
Properties
Properties
 
BP:
128°C at 760 mmHg  
Form:
Solid  
MP:
56-58 °C  
Refractive Index:
1.5610 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
2.1  

Literature
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Additional Info:
SDS
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Tags:114446-55-8 Molecular Formula|114446-55-8 MDL|114446-55-8 SMILES|114446-55-8 (S)-1-(2-Bromophenyl)ethanol
Catalog No.: AA000EBY
114446-55-8,MFCD00004509
114446-55-8 | (S)-1-(2-Bromophenyl)ethanol
Pack Size: 250mg
Purity: 98%
in stock
$10.00 $7.00
Pack Size: 1g
Purity: 98%
in stock
$28.00 $19.00
Pack Size: 5g
Purity: 98%
in stock
$125.00 $87.00
Pack Size: 25g
Purity: 98%
in stock
$374.00 $262.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000EBY
Chemical Name: (S)-1-(2-Bromophenyl)ethanol
CAS Number: 114446-55-8
Molecular Formula: C8H9BrO
Molecular Weight: 201.0605
MDL Number: MFCD00004509
SMILES: C[C@@H](c1ccccc1Br)O
Properties
BP: 128°C at 760 mmHg  
Form: Solid  
MP: 56-58 °C  
Refractive Index: 1.5610 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 2.1  
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