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883546-00-7,MFCD06248652
Catalog No.:AA00GURF

883546-00-7 | 4-(PERFLUOROCYCLOHEXYL)BUTAN-1-OL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
1 week  
$220.00   $154.00
- +
2.5g
97%
1 week  
$300.00   $210.00
- +
5g
97%
1 week  
$419.00   $293.00
- +
10g
97%
1 week  
$617.00   $432.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GURF
Chemical Name:
4-(PERFLUOROCYCLOHEXYL)BUTAN-1-OL
CAS Number:
883546-00-7
Molecular Formula:
C10H9F11O
Molecular Weight:
354.1603
MDL Number:
MFCD06248652
SMILES:
OCCCCC1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
401  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:883546-00-7 Molecular Formula|883546-00-7 MDL|883546-00-7 SMILES|883546-00-7 4-(PERFLUOROCYCLOHEXYL)BUTAN-1-OL
Catalog No.: AA00GURF
883546-00-7,MFCD06248652
883546-00-7 | 4-(PERFLUOROCYCLOHEXYL)BUTAN-1-OL
Pack Size： 1g
Purity： 97%
1 week
$220.00 $154.00
Pack Size： 2.5g
Purity： 97%
1 week
$300.00 $210.00
Pack Size： 5g
Purity： 97%
1 week
$419.00 $293.00
Pack Size： 10g
Purity： 97%
1 week
$617.00 $432.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GURF
Chemical Name: 4-(PERFLUOROCYCLOHEXYL)BUTAN-1-OL
CAS Number: 883546-00-7
Molecular Formula: C10H9F11O
Molecular Weight: 354.1603
MDL Number: MFCD06248652
SMILES: OCCCCC1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)F)(F)F
Properties
Complexity: 401  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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