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132149-01-0,MFCD12025409
Catalog No.:AA00107F

132149-01-0 | 2-Phenyltetrahydro-2h-pyran-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$80.00   $56.00
- +
250mg
95%
in stock  
$134.00   $94.00
- +
1g
95%
in stock  
$335.00   $234.00
- +
5g
95%
in stock  
$999.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00107F
Chemical Name:
2-Phenyltetrahydro-2h-pyran-4-ol
CAS Number:
132149-01-0
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
MDL Number:
MFCD12025409
SMILES:
OC1CCOC(C1)c1ccccc1
Properties
Computed Properties
 
Complexity:
152  
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:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:132149-01-0 Molecular Formula|132149-01-0 MDL|132149-01-0 SMILES|132149-01-0 2-Phenyltetrahydro-2h-pyran-4-ol
Catalog No.: AA00107F
132149-01-0,MFCD12025409
132149-01-0 | 2-Phenyltetrahydro-2h-pyran-4-ol
Pack Size： 100mg
Purity： 95%
in stock
$80.00 $56.00
Pack Size： 250mg
Purity： 95%
in stock
$134.00 $94.00
Pack Size： 1g
Purity： 95%
in stock
$335.00 $234.00
Pack Size： 5g
Purity： 95%
in stock
$999.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00107F
Chemical Name: 2-Phenyltetrahydro-2h-pyran-4-ol
CAS Number: 132149-01-0
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
MDL Number: MFCD12025409
SMILES: OC1CCOC(C1)c1ccccc1
Properties
Complexity: 152  
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: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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