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1517-63-1,MFCD00004492
Catalog No.:AA003LOJ

1517-63-1 | Phenyl(p-tolyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
98%
in stock  
$58.00   $40.00
- +
25g
>98.0%(GC)
in stock  
$125.00   $88.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LOJ
Chemical Name:
Phenyl(p-tolyl)methanol
CAS Number:
1517-63-1
Molecular Formula:
C14H14O
Molecular Weight:
198.2604
MDL Number:
MFCD00004492
SMILES:
Cc1ccc(cc1)C(c1ccccc1)O
NSC Number:
5324
Properties
Properties
 
BP:
334.9°C at 760 mmHg  
Form:
Solid  
MP:
50-54 °C(lit.)  
Refractive Index:
1.5381 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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SDS
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Tags:1517-63-1 Molecular Formula|1517-63-1 MDL|1517-63-1 SMILES|1517-63-1 Phenyl(p-tolyl)methanol
Catalog No.: AA003LOJ
1517-63-1,MFCD00004492
1517-63-1 | Phenyl(p-tolyl)methanol
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 98%
in stock
$58.00 $40.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$125.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LOJ
Chemical Name: Phenyl(p-tolyl)methanol
CAS Number: 1517-63-1
Molecular Formula: C14H14O
Molecular Weight: 198.2604
MDL Number: MFCD00004492
SMILES: Cc1ccc(cc1)C(c1ccccc1)O
NSC Number: 5324
Properties
BP: 334.9°C at 760 mmHg  
Form: Solid  
MP: 50-54 °C(lit.)  
Refractive Index: 1.5381 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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