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3392-97-0,MFCD09836221
Catalog No.:AA003G2E

3392-97-0 | 2,6-Dimethoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$8.00   $6.00
- +
100g
98%
in stock  
$124.00   $87.00
- +
500g
98%
in stock  
$577.00 $404.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G2E
Chemical Name:
2,6-Dimethoxybenzaldehyde
CAS Number:
3392-97-0
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
MDL Number:
MFCD09836221
SMILES:
O=Cc1c(OC)cccc1OC
NSC Number:
72362
Properties
Properties
 
BP:
210°C at 760 mmHg  
Form:
Solid  
MP:
96-98 °C(lit.)  
Refractive Index:
1.5500 (estimate)  
Solubility:
Soluble in Methanol (almost transparency).  
Stability:
Air Sensitive  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:3392-97-0 Molecular Formula|3392-97-0 MDL|3392-97-0 SMILES|3392-97-0 2,6-Dimethoxybenzaldehyde
Catalog No.: AA003G2E
3392-97-0,MFCD09836221
3392-97-0 | 2,6-Dimethoxybenzaldehyde
Pack Size： 1g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 100g
Purity： 98%
in stock
$124.00 $87.00
Pack Size： 500g
Purity： 98%
in stock
$577.00 $404.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G2E
Chemical Name: 2,6-Dimethoxybenzaldehyde
CAS Number: 3392-97-0
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
MDL Number: MFCD09836221
SMILES: O=Cc1c(OC)cccc1OC
NSC Number: 72362
Properties
BP: 210°C at 760 mmHg  
Form: Solid  
MP: 96-98 °C(lit.)  
Refractive Index: 1.5500 (estimate)  
Solubility: Soluble in Methanol (almost transparency).  
Stability: Air Sensitive  
Storage: Keep in dry area;Room Temperature;  
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 3  
XLogP3: 1  
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