1909305-27-6,MFCD29763363
Catalog No.:AA01C58M

1909305-27-6 | 2-ethyl-4,4-difluorobutan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
5g
95%
3 weeks  
$3,900.00   $2,730.00
- +
10g
95%
3 weeks  
$5,756.00   $4,029.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C58M
Chemical Name:
2-ethyl-4,4-difluorobutan-1-ol
CAS Number:
1909305-27-6
Molecular Formula:
C6H12F2O
Molecular Weight:
138.1557
MDL Number:
MFCD29763363
SMILES:
CCC(CC(F)F)CO
Properties
Computed Properties
 
Complexity:
66.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
Historical Records
Tags:1909305-27-6 Molecular Formula|1909305-27-6 MDL|1909305-27-6 SMILES|1909305-27-6 2-ethyl-4,4-difluorobutan-1-ol
Catalog No.: AA01C58M
1909305-27-6,MFCD29763363
1909305-27-6 | 2-ethyl-4,4-difluorobutan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$368.00 $258.00
Pack Size: 100mg
Purity: 95%
3 weeks
$517.00 $362.00
Pack Size: 250mg
Purity: 95%
3 weeks
$713.00 $499.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,092.00 $764.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,384.00 $969.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,654.00 $1,858.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,900.00 $2,730.00
Pack Size: 10g
Purity: 95%
3 weeks
$5,756.00 $4,029.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C58M
Chemical Name: 2-ethyl-4,4-difluorobutan-1-ol
CAS Number: 1909305-27-6
Molecular Formula: C6H12F2O
Molecular Weight: 138.1557
MDL Number: MFCD29763363
SMILES: CCC(CC(F)F)CO
Properties
Complexity: 66.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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