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477557-80-5,MFCD11045059
Catalog No.:AA00DBA9

477557-80-5 | 4-Propyl-4'-vinyl-1,1'-bi(cyclohexane)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$11.00   $8.00
- +
1g
97%
in stock  
$24.00   $17.00
- +
5g
97%
in stock  
$60.00   $42.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBA9
Chemical Name:
4-Propyl-4'-vinyl-1,1'-bi(cyclohexane)
CAS Number:
477557-80-5
Molecular Formula:
C17H30
Molecular Weight:
234.4201
MDL Number:
MFCD11045059
SMILES:
CCCC1CCC(CC1)C1CCC(CC1)C=C
Properties
Properties
 
BP:
307°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.4  

Literature
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SDS
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Tags:477557-80-5 Molecular Formula|477557-80-5 MDL|477557-80-5 SMILES|477557-80-5 4-Propyl-4'-vinyl-1,1'-bi(cyclohexane)
Catalog No.: AA00DBA9
477557-80-5,MFCD11045059
477557-80-5 | 4-Propyl-4'-vinyl-1,1'-bi(cyclohexane)
Pack Size： 250mg
Purity： 97%
in stock
$11.00 $8.00
Pack Size： 1g
Purity： 97%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 97%
in stock
$60.00 $42.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBA9
Chemical Name: 4-Propyl-4'-vinyl-1,1'-bi(cyclohexane)
CAS Number: 477557-80-5
Molecular Formula: C17H30
Molecular Weight: 234.4201
MDL Number: MFCD11045059
SMILES: CCCC1CCC(CC1)C1CCC(CC1)C=C
Properties
BP: 307°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 214  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.4  
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