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900175-01-1,MFCD12147617
Catalog No.:AA003CTG

900175-01-1 | 1-(3-Bromo-4-fluorophenyl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95+%
in stock  
$129.00   $90.00
- +
5g
>97%
in stock  
$294.00   $206.00
- +
25g
95+%
in stock  
$1,372.00   $960.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CTG
Chemical Name:
1-(3-Bromo-4-fluorophenyl)ethanol
CAS Number:
900175-01-1
Molecular Formula:
C8H8BrFO
Molecular Weight:
219.0509
MDL Number:
MFCD12147617
SMILES:
CC(c1ccc(c(c1)Br)F)O
Properties
Properties
 
BP:
261.4±25.0°C at 760 mmHg  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:900175-01-1 Molecular Formula|900175-01-1 MDL|900175-01-1 SMILES|900175-01-1 1-(3-Bromo-4-fluorophenyl)ethanol
Catalog No.: AA003CTG
900175-01-1,MFCD12147617
900175-01-1 | 1-(3-Bromo-4-fluorophenyl)ethanol
Pack Size： 1g
Purity： 95+%
in stock
$129.00 $90.00
Pack Size： 5g
Purity： >97%
in stock
$294.00 $206.00
Pack Size： 25g
Purity： 95+%
in stock
$1,372.00 $960.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CTG
Chemical Name: 1-(3-Bromo-4-fluorophenyl)ethanol
CAS Number: 900175-01-1
Molecular Formula: C8H8BrFO
Molecular Weight: 219.0509
MDL Number: MFCD12147617
SMILES: CC(c1ccc(c(c1)Br)F)O
Properties
BP: 261.4±25.0°C at 760 mmHg  
Storage: Keep in dry area;Room Temperature;  
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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