1592-38-7,MFCD00004124
Catalog No.:AA003HOH

1592-38-7 | 2-Naphthalenemethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$8.00   $6.00
- +
10g
98%
in stock  
$15.00   $11.00
- +
25g
98%
in stock  
$26.00   $18.00
- +
100g
98%
in stock  
$102.00   $71.00
- +
500g
98%
in stock  
$506.00   $355.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003HOH
Chemical Name:
2-Naphthalenemethanol
CAS Number:
1592-38-7
Molecular Formula:
C11H10O
Molecular Weight:
158.1965
MDL Number:
MFCD00004124
SMILES:
OCc1ccc2c(c1)cccc2
NSC Number:
408615
Properties
Properties
 
BP:
319.6°C at 760 mmHg  
Form:
Solid  
MP:
79-81 °C(lit.)  
Refractive Index:
1.5440 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
144  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

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Tags:1592-38-7 Molecular Formula|1592-38-7 MDL|1592-38-7 SMILES|1592-38-7 2-Naphthalenemethanol
Catalog No.: AA003HOH
1592-38-7,MFCD00004124
1592-38-7 | 2-Naphthalenemethanol
Pack Size: 5g
Purity: 98%
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$8.00 $6.00
Pack Size: 10g
Purity: 98%
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$15.00 $11.00
Pack Size: 25g
Purity: 98%
in stock
$26.00 $18.00
Pack Size: 100g
Purity: 98%
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$102.00 $71.00
Pack Size: 500g
Purity: 98%
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Technical Information
Catalog Number: AA003HOH
Chemical Name: 2-Naphthalenemethanol
CAS Number: 1592-38-7
Molecular Formula: C11H10O
Molecular Weight: 158.1965
MDL Number: MFCD00004124
SMILES: OCc1ccc2c(c1)cccc2
NSC Number: 408615
Properties
BP: 319.6°C at 760 mmHg  
Form: Solid  
MP: 79-81 °C(lit.)  
Refractive Index: 1.5440 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 144  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
1592-38-7    66-99-9 

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