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101498-55-9,MFCD11105512
Catalog No.:AA01FSFP

101498-55-9 | 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$22.00   $16.00
- +
1g
95%
in stock  
$76.00   $53.00
- +
5g
95%
in stock  
$242.00   $170.00
- +
25g
95%
in stock  
$1,147.00 $803.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FSFP
Chemical Name:
1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one
CAS Number:
101498-55-9
Molecular Formula:
C15H20O
Molecular Weight:
216.3187
MDL Number:
MFCD11105512
SMILES:
CCCCC(=O)c1ccc2c(c1)CCCC2
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
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SDS
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Tags:101498-55-9 Molecular Formula|101498-55-9 MDL|101498-55-9 SMILES|101498-55-9 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one
Catalog No.: AA01FSFP
101498-55-9,MFCD11105512
101498-55-9 | 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one
Pack Size： 100mg
Purity： 95%
in stock
$22.00 $16.00
Pack Size： 1g
Purity： 95%
in stock
$76.00 $53.00
Pack Size： 5g
Purity： 95%
in stock
$242.00 $170.00
Pack Size： 25g
Purity： 95%
in stock
$1,147.00 $803.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FSFP
Chemical Name: 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one
CAS Number: 101498-55-9
Molecular Formula: C15H20O
Molecular Weight: 216.3187
MDL Number: MFCD11105512
SMILES: CCCCC(=O)c1ccc2c(c1)CCCC2
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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