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119389-05-8,MFCD10574892
Catalog No.:AA000IL8

119389-05-8 | 4-Phenylethynylphthalic anhydride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$12.00   $8.00
- +
5g
97%
in stock  
$54.00   $38.00
- +
10g
95%
in stock  
$100.00   $70.00
- +
25g
95%
in stock  
$239.00   $167.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000IL8
Chemical Name:
4-Phenylethynylphthalic anhydride
CAS Number:
119389-05-8
Molecular Formula:
C16H8O3
Molecular Weight:
248.2329
MDL Number:
MFCD10574892
SMILES:
O=C1OC(=O)c2c1cc(C#Cc1ccccc1)cc2
Properties
Properties
 
BP:
466.881 °C at 760 mmHg  
Form:
Solid  
MP:
152 °C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
447  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: 5-(2-Phenyl-ethyn-yl)isobenzofuran-1,3-dione.

Journal: Acta crystallographica. Section E, Structure reports online 20081101

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Tags:119389-05-8 Molecular Formula|119389-05-8 MDL|119389-05-8 SMILES|119389-05-8 4-Phenylethynylphthalic anhydride
Catalog No.: AA000IL8
119389-05-8,MFCD10574892
119389-05-8 | 4-Phenylethynylphthalic anhydride
Pack Size： 1g
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$54.00 $38.00
Pack Size： 10g
Purity： 95%
in stock
$100.00 $70.00
Pack Size： 25g
Purity： 95%
in stock
$239.00 $167.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000IL8
Chemical Name: 4-Phenylethynylphthalic anhydride
CAS Number: 119389-05-8
Molecular Formula: C16H8O3
Molecular Weight: 248.2329
MDL Number: MFCD10574892
SMILES: O=C1OC(=O)c2c1cc(C#Cc1ccccc1)cc2
Properties
BP: 466.881 °C at 760 mmHg  
Form: Solid  
MP: 152 °C  
Storage: 2-8℃;  
Complexity: 447  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: 5-(2-Phenyl-ethyn-yl)isobenzofuran-1,3-dione.

Journal: Acta crystallographica. Section E, Structure reports online20081101

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