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69152-88-1,MFCD00043122
Catalog No.:AA0036PM

69152-88-1 | 2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$80.00   $56.00
- +
250mg
95%
in stock  
$160.00   $112.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036PM
Chemical Name:
2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-
CAS Number:
69152-88-1
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
MDL Number:
MFCD00043122
SMILES:
OC/C=C/COCc1ccccc1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
137  
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:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.2  

Downstream Synthesis Route

[1]Synthesis,2014,vol.46,p.110-118

Literature
Quotation Request
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SDS
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Tags:69152-88-1 Molecular Formula|69152-88-1 MDL|69152-88-1 SMILES|69152-88-1 2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-
Catalog No.: AA0036PM
69152-88-1,MFCD00043122
69152-88-1 | 2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-
Pack Size： 100mg
Purity： 95%
in stock
$80.00 $56.00
Pack Size： 250mg
Purity： 95%
in stock
$160.00 $112.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036PM
Chemical Name: 2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-
CAS Number: 69152-88-1
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
MDL Number: MFCD00043122
SMILES: OC/C=C/COCc1ccccc1
Properties
Storage: Room Temperature;  
Complexity: 137  
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: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.2  
Downstream Synthesis Route
69152-88-1    144010-82-2    71998-70-4 

[1]Synthesis,2014,vol.46,p.110-118

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