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559062-83-8,MFCD08435996
Catalog No.:AA00D8YS

559062-83-8 | Ethyl cis-4-phenyl-2-butenoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
≥ 99% (GC)
in stock  
$172.00   $121.00
- +
100mg
≥ 99% (GC)
in stock  
$300.00   $210.00
- +
250mg
≥ 99% (GC)
in stock  
$456.00   $320.00
- +
1g
≥ 99% (GC)
in stock  
$1,271.00   $890.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8YS
Chemical Name:
Ethyl cis-4-phenyl-2-butenoate
CAS Number:
559062-83-8
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
MDL Number:
MFCD08435996
SMILES:
CCOC(=O)C=CCc1ccccc1
NSC Number:
128219
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route
C19H15O4Si(1-)*C6H15N*H(1+) 
  31930-34-4    559062-83-8 

[1]OrganicLetters,2016,vol.18,p.764-767

Literature
Quotation Request
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SDS
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Tags:559062-83-8 Molecular Formula|559062-83-8 MDL|559062-83-8 SMILES|559062-83-8 Ethyl cis-4-phenyl-2-butenoate
Catalog No.: AA00D8YS
559062-83-8,MFCD08435996
559062-83-8 | Ethyl cis-4-phenyl-2-butenoate
Pack Size： 25mg
Purity： ≥ 99% (GC)
in stock
$172.00 $121.00
Pack Size： 100mg
Purity： ≥ 99% (GC)
in stock
$300.00 $210.00
Pack Size： 250mg
Purity： ≥ 99% (GC)
in stock
$456.00 $320.00
Pack Size： 1g
Purity： ≥ 99% (GC)
in stock
$1,271.00 $890.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8YS
Chemical Name: Ethyl cis-4-phenyl-2-butenoate
CAS Number: 559062-83-8
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
MDL Number: MFCD08435996
SMILES: CCOC(=O)C=CCc1ccccc1
NSC Number: 128219
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
C19H15O4Si(1-)*C6H15N*H(1+) 
  31930-34-4    559062-83-8 

[1]OrganicLetters,2016,vol.18,p.764-767

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