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66158-96-1,MFCD03086171
Catalog No.:AA00FB6K

66158-96-1 | 2,3-Dihydro-1-benzofuran-2-ylmethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$91.00   $64.00
- +
1g
95%
in stock  
$154.00   $108.00
- +
5g
95%
in stock  
$456.00   $319.00
- +
25g
95%
in stock  
$1,281.00 $897.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FB6K
Chemical Name:
2,3-Dihydro-1-benzofuran-2-ylmethanol
CAS Number:
66158-96-1
Molecular Formula:
C9H10O2
Molecular Weight:
150.1745
MDL Number:
MFCD03086171
SMILES:
OCC1Cc2c(O1)cccc2
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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SDS
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Tags:66158-96-1 Molecular Formula|66158-96-1 MDL|66158-96-1 SMILES|66158-96-1 2,3-Dihydro-1-benzofuran-2-ylmethanol
Catalog No.: AA00FB6K
66158-96-1,MFCD03086171
66158-96-1 | 2,3-Dihydro-1-benzofuran-2-ylmethanol
Pack Size： 250mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 95%
in stock
$154.00 $108.00
Pack Size： 5g
Purity： 95%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 95%
in stock
$1,281.00 $897.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FB6K
Chemical Name: 2,3-Dihydro-1-benzofuran-2-ylmethanol
CAS Number: 66158-96-1
Molecular Formula: C9H10O2
Molecular Weight: 150.1745
MDL Number: MFCD03086171
SMILES: OCC1Cc2c(O1)cccc2
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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