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56181-66-9,MFCD04124082
Catalog No.:AA00I9YD

56181-66-9 | 1-Naphthalenol, 3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
3 weeks  
$318.00   $222.00
- +
500mg
3 weeks  
$756.00   $529.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I9YD
Chemical Name:
1-Naphthalenol, 3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-
CAS Number:
56181-66-9
Molecular Formula:
C22H20O
Molecular Weight:
300.3936
MDL Number:
MFCD04124082
SMILES:
OC1CC(Cc2c1cccc2)c1ccc(cc1)c1ccccc1
Properties
Properties
 
BP:
475.4°C at 760 mmHg  
Form:
Solid  
MP:
>142°C (dec.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
364  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
Quotation Request
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SDS
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Tags:56181-66-9 Molecular Formula|56181-66-9 MDL|56181-66-9 SMILES|56181-66-9 1-Naphthalenol, 3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-
Catalog No.: AA00I9YD
56181-66-9,MFCD04124082
56181-66-9 | 1-Naphthalenol, 3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-
Pack Size： 50mg
Purity：
3 weeks
$318.00 $222.00
Pack Size： 500mg
Purity：
3 weeks
$756.00 $529.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I9YD
Chemical Name: 1-Naphthalenol, 3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-
CAS Number: 56181-66-9
Molecular Formula: C22H20O
Molecular Weight: 300.3936
MDL Number: MFCD04124082
SMILES: OC1CC(Cc2c1cccc2)c1ccc(cc1)c1ccccc1
Properties
BP: 475.4°C at 760 mmHg  
Form: Solid  
MP: >142°C (dec.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 364  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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