715026
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
97%
Manufacturer: Sigma Aldrich
CAS Number: 7310-97-6
Synonym(S): 2,5-Dimethoxy-1,4-benzenedialdehyde, 2,5-Dimethoxy-1,4-benzenedicarboxaldehyde, 2,5-Dimethoxy-4-formylbenzaldehyde, 2,5-Dimethoxybenzene-1,4-dicarbaldehyde, 2,5-Dimethoxyterephthalaldehyde, 2,5-Dimethoxyterephthaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 715026-1-G | In Stock | ₹ 14,690.00 |
715026 - 1 G
In Stock
Quantity
1
Base Price: ₹ 14,690.00
GST (18%): ₹ 2,644.20
Total Price: ₹ 17,334.20
Quality Level
100
Assay
97%
form
solid
mp
209-213 °C
SMILES string
COc1cc(C=O)c(OC)cc1C=O
InChI
1S/C10H10O4/c1-13-9-3-8(6-12)10(14-2)4-7(9)5-11/h3-6H,1-2H3
InChI key
YSIIHTHHMPYKFP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dimethoxyterephthalaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 36,790.80 | |
 | 7310-97-6 | 2,5-Dimethoxybenzene-1,4-dicarboxaldehyde | A2B Chem | ₹ 513.36 - ₹ 47,485.80 |
Related Products
Description
- Application: 2,5-Dimethoxybenzene-1,4-dicarboxaldehyde can be used as a reactant to synthesize: Polymeric Schiff bases using aliphatic or aromatic diamines via polycondensation reaction[1]. 1,4-Bis-(α-cyano-4-methoxystyryl)-2,5-dimethoxybenzene using (4-methoxyphenyl)acetonitrile via Knoevenagel reaction in the presence of potassium t-butoxide and tetrabutylammonium hydroxide[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 209-213 °C
SMILES string: COc1cc(C=O)c(OC)cc1C=O
InChI: 1S/C10H10O4/c1-13-9-3-8(6-12)10(14-2)4-7(9)5-11/h3-6H,1-2H3
InChI key: YSIIHTHHMPYKFP-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
209-213 °C
SMILES string:
COc1cc(C=O)c(OC)cc1C=O
InChI:
1S/C10H10O4/c1-13-9-3-8(6-12)10(14-2)4-7(9)5-11/h3-6H,1-2H3
InChI key:
YSIIHTHHMPYKFP-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥99.0% (T)
form: crystals
mp: __
SMILES string: [Na+].[H]O[H].OP(O)([O-])=O
InChI: 1S/Na.H3O4P.H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);1H2/q+1;;/p-1
InChI key: __
Quality Level:
200
Assay:
≥99.0% (T)
form:
crystals
mp:
__
SMILES string:
[Na+].[H]O[H].OP(O)([O-])=O
InChI:
1S/Na.H3O4P.H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);1H2/q+1;;/p-1
InChI key:
__