16806-93-2,MFCD00215511
Catalog No.:AA001XP5

16806-93-2 | 6,7-Dihydro-4(5h)-benzofuranone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$8.00   $6.00
- +
5g
95%
in stock  
$24.00   $17.00
- +
100g
98%
in stock  
$443.00   $310.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001XP5
Chemical Name:
6,7-Dihydro-4(5h)-benzofuranone
CAS Number:
16806-93-2
Molecular Formula:
C8H8O2
Molecular Weight:
136.1479
MDL Number:
MFCD00215511
SMILES:
O=C1CCCc2c1cco2
Properties
Properties
 
BP:
229 °C at 760 mmHg ,115-118 °C16 mm Hg(lit.)  
Form:
Liquid  
MP:
30-34 °C(lit.)  
Refractive Index:
1.53-1.532  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:16806-93-2 Molecular Formula|16806-93-2 MDL|16806-93-2 SMILES|16806-93-2 6,7-Dihydro-4(5h)-benzofuranone
Catalog No.: AA001XP5
16806-93-2,MFCD00215511
16806-93-2 | 6,7-Dihydro-4(5h)-benzofuranone
Pack Size: 250mg
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 98%
in stock
$8.00 $6.00
Pack Size: 5g
Purity: 95%
in stock
$24.00 $17.00
Pack Size: 100g
Purity: 98%
in stock
$443.00 $310.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001XP5
Chemical Name: 6,7-Dihydro-4(5h)-benzofuranone
CAS Number: 16806-93-2
Molecular Formula: C8H8O2
Molecular Weight: 136.1479
MDL Number: MFCD00215511
SMILES: O=C1CCCc2c1cco2
Properties
BP: 229 °C at 760 mmHg ,115-118 °C16 mm Hg(lit.)  
Form: Liquid  
MP: 30-34 °C(lit.)  
Refractive Index: 1.53-1.532  
Storage: Keep in dry area;-20 ℃;  
Complexity: 153  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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