missing translation for 'onlineSavingsMsg'
Learn More
Learn More
o-Phthalaldehyde 99.0+%, TCI America™
$106.25 - $931.78
Chemical Identifiers
| CAS | 643-79-8 |
|---|---|
| Molecular Formula | C8H6O2 |
| Molecular Weight (g/mol) | 134.13 |
| MDL Number | MFCD00003335 |
| InChI Key | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
| Synonym | Phthaldialdehyde, Benzene-1,2-dicarboxaldehyde |
| PubChem CID | 4807 |
| ChEBI | CHEBI:70851 |
| IUPAC Name | benzene-1,2-dicarbaldehyde |
| SMILES | O=CC1=CC=CC=C1C=O |
Chemical Identifiers
| 643-79-8 | |
| 134.13 | |
| ZWLUXSQADUDCSB-UHFFFAOYSA-N | |
| 4807 | |
| benzene-1,2-dicarbaldehyde |
| C8H6O2 | |
| MFCD00003335 | |
| Phthaldialdehyde, Benzene-1,2-dicarboxaldehyde | |
| CHEBI:70851 | |
| O=CC1=CC=CC=C1C=O |
Specifications
| 56°C | |
| 643-79-8 | |
| MFCD00003335 | |
| Phthaldialdehyde, Benzene-1,2-dicarboxaldehyde | |
| O=CC1=CC=CC=C1C=O | |
| 134.13 | |
| CHEBI:70851 | |
| ≥99.0% (GC) | |
| Crystal/Powder |
| 84°C | |
| C8H6O2 | |
| 2811 | |
| ZWLUXSQADUDCSB-UHFFFAOYSA-N | |
| benzene-1,2-dicarbaldehyde | |
| 4807 | |
| 134.13 | |
| 5 g | |
| o-Phthalaldehyde [for HPLC Labeling] |
Safety and Handling
EINECSNumber : (3)-1145
RTECSNumber : TH6950000
TSCA : Yes