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5416-70-6,MFCD00048035
Catalog No.:AA00DCJS

5416-70-6 | 3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>95%
2 weeks  
$2,931.00   $2,052.00
- +
2.5g
>95%
2 weeks  
$3,951.00   $2,766.00
- +
5g
>95%
2 weeks  
$5,311.00   $3,718.00
- +
10g
>95%
2 weeks  
$8,030.00   $5,621.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCJS
Chemical Name:
3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one
CAS Number:
5416-70-6
Molecular Formula:
C16H14O2
Molecular Weight:
238.2812
MDL Number:
MFCD00048035
SMILES:
COc1ccccc1C=CC(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
18  
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:
3.6  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:5416-70-6 Molecular Formula|5416-70-6 MDL|5416-70-6 SMILES|5416-70-6 3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one
Catalog No.: AA00DCJS
5416-70-6,MFCD00048035
5416-70-6 | 3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one
Pack Size： 1g
Purity： >95%
2 weeks
$2,931.00 $2,052.00
Pack Size： 2.5g
Purity： >95%
2 weeks
$3,951.00 $2,766.00
Pack Size： 5g
Purity： >95%
2 weeks
$5,311.00 $3,718.00
Pack Size： 10g
Purity： >95%
2 weeks
$8,030.00 $5,621.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DCJS
Chemical Name: 3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one
CAS Number: 5416-70-6
Molecular Formula: C16H14O2
Molecular Weight: 238.2812
MDL Number: MFCD00048035
SMILES: COc1ccccc1C=CC(=O)c1ccccc1
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 18  
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: 3.6  
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Submit
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