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150096-60-9,MFCD03701103
Catalog No.:AA001M8Z

150096-60-9 | 2-Methyl-3H-cyclopenta[a]naphthalene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$179.00   $125.00
- +
250mg
95%
in stock  
$332.00   $232.00
- +
1g
95%
in stock  
$652.00   $456.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001M8Z
Chemical Name:
2-Methyl-3H-cyclopenta[a]naphthalene
CAS Number:
150096-60-9
Molecular Formula:
C14H12
Molecular Weight:
180.2451
MDL Number:
MFCD03701103
SMILES:
CC1=Cc2c(C1)ccc1c2cccc1
Properties
Properties
 
BP:
320.8°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
251  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Downstream Synthesis Route

[1]Dietrich,Ulf;Hackmann,Martijn;Rieger,Bernhard;Klinga,Martti;Leskelae,Markku[JournaloftheAmericanChemicalSociety,1999,vol.121,#18,p.4348-4355]

[2]CurrentPatentAssignee:AKZONOBELNV-US2002/77507,2002,A1

Literature
Quotation Request
Company Name:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:150096-60-9 Molecular Formula|150096-60-9 MDL|150096-60-9 SMILES|150096-60-9 2-Methyl-3H-cyclopenta[a]naphthalene
Catalog No.: AA001M8Z
150096-60-9,MFCD03701103
150096-60-9 | 2-Methyl-3H-cyclopenta[a]naphthalene
Pack Size： 100mg
Purity： 95%
in stock
$179.00 $125.00
Pack Size： 250mg
Purity： 95%
in stock
$332.00 $232.00
Pack Size： 1g
Purity： 95%
in stock
$652.00 $456.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001M8Z
Chemical Name: 2-Methyl-3H-cyclopenta[a]naphthalene
CAS Number: 150096-60-9
Molecular Formula: C14H12
Molecular Weight: 180.2451
MDL Number: MFCD03701103
SMILES: CC1=Cc2c(C1)ccc1c2cccc1
Properties
BP: 320.8°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 251  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Downstream Synthesis Route
150096-57-4    150096-60-9 

[1]Dietrich,Ulf;Hackmann,Martijn;Rieger,Bernhard;Klinga,Martti;Leskelae,Markku[JournaloftheAmericanChemicalSociety,1999,vol.121,#18,p.4348-4355]

[2]CurrentPatentAssignee:AKZONOBELNV-US2002/77507,2002,A1

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