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3875-51-2,MFCD00045422
Catalog No.:AA003R2I

3875-51-2 | ISOPROPYLCYCLOPENTANE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
>98.0%(GC)
2 weeks  
$517.00   $362.00
- +
1g
>98.0%(GC)
2 weeks  
$1,396.00   $977.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003R2I
Chemical Name:
ISOPROPYLCYCLOPENTANE
CAS Number:
3875-51-2
Molecular Formula:
C8H16
Molecular Weight:
112.2126
MDL Number:
MFCD00045422
SMILES:
CC(C1CCCC1)C
NSC Number:
73948
Properties
Properties
 
BP:
126.5°C  
Form:
Liquid  
MP:
-111.36℃  

Computed Properties
 
Complexity:
58.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Downstream Synthesis Route

[1]Biermann,Ursula;Metzger,JuergenO.[JournaloftheAmericanChemicalSociety,2004,vol.126,#33,p.10319-10330]

Literature

Title: Rearrangement pathways of five-membered ring enlargement in carbocations: quantum chemical calculations and deuterium kinetic isotope effects.

Journal: The Journal of organic chemistry 20030307

Quotation Request
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SDS
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Tags:3875-51-2 Molecular Formula|3875-51-2 MDL|3875-51-2 SMILES|3875-51-2 ISOPROPYLCYCLOPENTANE
Catalog No.: AA003R2I
3875-51-2,MFCD00045422
3875-51-2 | ISOPROPYLCYCLOPENTANE
Pack Size： 250mg
Purity： >98.0%(GC)
2 weeks
$517.00 $362.00
Pack Size： 1g
Purity： >98.0%(GC)
2 weeks
$1,396.00 $977.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003R2I
Chemical Name: ISOPROPYLCYCLOPENTANE
CAS Number: 3875-51-2
Molecular Formula: C8H16
Molecular Weight: 112.2126
MDL Number: MFCD00045422
SMILES: CC(C1CCCC1)C
NSC Number: 73948
Properties
BP: 126.5°C  
Form: Liquid  
MP: -111.36℃  
Complexity: 58.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Downstream Synthesis Route
108-23-6    142-29-0    3875-51-2    2207-01-4    6876-23-9 

[1]Biermann,Ursula;Metzger,JuergenO.[JournaloftheAmericanChemicalSociety,2004,vol.126,#33,p.10319-10330]

Literature fold

Title: Rearrangement pathways of five-membered ring enlargement in carbocations: quantum chemical calculations and deuterium kinetic isotope effects.

Journal: The Journal of organic chemistry20030307

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