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41552-07-2,MFCD18208922
Catalog No.:AA00CMUC

41552-07-2 | 5-Hydroxy-6-methyl-2,3,4-trihydronaphthalen-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$78.00   $54.00
- +
250mg
95%
in stock  
$177.00   $124.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CMUC
Chemical Name:
5-Hydroxy-6-methyl-2,3,4-trihydronaphthalen-1-one
CAS Number:
41552-07-2
Molecular Formula:
C11H12O2
Molecular Weight:
176.2118
MDL Number:
MFCD18208922
SMILES:
O=C1CCCc2c1ccc(c2O)C
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Upstream Synthesis Route

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

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:41552-07-2 Molecular Formula|41552-07-2 MDL|41552-07-2 SMILES|41552-07-2 5-Hydroxy-6-methyl-2,3,4-trihydronaphthalen-1-one
Catalog No.: AA00CMUC
41552-07-2,MFCD18208922
41552-07-2 | 5-Hydroxy-6-methyl-2,3,4-trihydronaphthalen-1-one
Pack Size： 100mg
Purity： 95%
in stock
$78.00 $54.00
Pack Size： 250mg
Purity： 95%
in stock
$177.00 $124.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CMUC
Chemical Name: 5-Hydroxy-6-methyl-2,3,4-trihydronaphthalen-1-one
CAS Number: 41552-07-2
Molecular Formula: C11H12O2
Molecular Weight: 176.2118
MDL Number: MFCD18208922
SMILES: O=C1CCCc2c1ccc(c2O)C
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Upstream Synthesis Route
690232-07-6    41552-07-2 

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

690232-06-5    41552-07-2 

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

690232-04-3    41552-07-2 

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

33892-75-0    41552-07-2 

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

61982-91-0    41552-07-2 

[1]RussianJournalofGeneralChemistry,2003,vol.73,#11,p.1815-1820

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