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6465-71-0,MFCD20489522
Catalog No.:AA00IBBH

6465-71-0 | 4-(Heptan-4-yl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95
2 weeks  
$247.00   $173.00
- +
2mg
95
2 weeks  
$268.00   $188.00
- +
100mg
95%
2 weeks  
$270.00   $189.00
- +
250mg
95%
2 weeks  
$608.00   $425.00
- +
500mg
95%
2 weeks  
$1,112.00   $779.00
- +
1g
95%
2 weeks  
$1,543.00   $1,080.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IBBH
Chemical Name:
4-(Heptan-4-yl)phenol
CAS Number:
6465-71-0
Molecular Formula:
C13H20O
Molecular Weight:
192.2973
MDL Number:
MFCD20489522
SMILES:
CCCC(c1ccc(cc1)O)CCC
Properties
Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
Quotation Request
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SDS
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Tags:6465-71-0 Molecular Formula|6465-71-0 MDL|6465-71-0 SMILES|6465-71-0 4-(Heptan-4-yl)phenol
Catalog No.: AA00IBBH
6465-71-0,MFCD20489522
6465-71-0 | 4-(Heptan-4-yl)phenol
Pack Size： 1mg
Purity： 95
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity： 95
2 weeks
$268.00 $188.00
Pack Size： 100mg
Purity： 95%
2 weeks
$270.00 $189.00
Pack Size： 250mg
Purity： 95%
2 weeks
$608.00 $425.00
Pack Size： 500mg
Purity： 95%
2 weeks
$1,112.00 $779.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,543.00 $1,080.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IBBH
Chemical Name: 4-(Heptan-4-yl)phenol
CAS Number: 6465-71-0
Molecular Formula: C13H20O
Molecular Weight: 192.2973
MDL Number: MFCD20489522
SMILES: CCCC(c1ccc(cc1)O)CCC
Properties
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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