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29668-43-7,MFCD00239451
Catalog No.:AA002YYJ

29668-43-7 | 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$10.00   $7.00
- +
1g
95%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$174.00   $122.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002YYJ
Chemical Name:
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
CAS Number:
29668-43-7
Molecular Formula:
C9H8O3
Molecular Weight:
164.1580
MDL Number:
MFCD00239451
SMILES:
O=Cc1cccc2c1OCCO2
Properties
Properties
 
Form:
Solid  
MP:
62 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
169  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:29668-43-7 Molecular Formula|29668-43-7 MDL|29668-43-7 SMILES|29668-43-7 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
Catalog No.: AA002YYJ
29668-43-7,MFCD00239451
29668-43-7 | 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$174.00 $122.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002YYJ
Chemical Name: 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
CAS Number: 29668-43-7
Molecular Formula: C9H8O3
Molecular Weight: 164.1580
MDL Number: MFCD00239451
SMILES: O=Cc1cccc2c1OCCO2
Properties
Form: Solid  
MP: 62 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 169  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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