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14618-80-5,MFCD00068409
Catalog No.:AA007YEL

14618-80-5 | (R)-Benzyloxymethyl-oxirane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$8.00   $6.00
- +
10g
98%
in stock  
$11.00   $8.00
- +
25g
98%
in stock  
$23.00   $16.00
- +
500g
98%
in stock  
$411.00 $288.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007YEL
Chemical Name:
(R)-Benzyloxymethyl-oxirane
CAS Number:
14618-80-5
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
MDL Number:
MFCD00068409
SMILES:
O(Cc1ccccc1)C[C@@H]1OC1
Properties
Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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SDS
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Tags:14618-80-5 Molecular Formula|14618-80-5 MDL|14618-80-5 SMILES|14618-80-5 (R)-Benzyloxymethyl-oxirane
Catalog No.: AA007YEL
14618-80-5,MFCD00068409
14618-80-5 | (R)-Benzyloxymethyl-oxirane
Pack Size： 1g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 25g
Purity： 98%
in stock
$23.00 $16.00
Pack Size： 500g
Purity： 98%
in stock
$411.00 $288.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007YEL
Chemical Name: (R)-Benzyloxymethyl-oxirane
CAS Number: 14618-80-5
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
MDL Number: MFCD00068409
SMILES: O(Cc1ccccc1)C[C@@H]1OC1
Properties
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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