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3,4-Diethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™
$145.40 - $585.32
Chemical Identifiers
| CAS | 5231-87-8 |
|---|---|
| Molecular Formula | C8H10O4 |
| Molecular Weight (g/mol) | 170.164 |
| InChI Key | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
| Synonym | 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn |
| PubChem CID | 123228 |
| IUPAC Name | 3,4-diethoxycyclobut-3-ene-1,2-dione |
| SMILES | CCOC1=C(C(=O)C1=O)OCC |
Chemical Identifiers
| 5231-87-8 | |
| 170.164 | |
| 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn | |
| 3,4-diethoxycyclobut-3-ene-1,2-dione |
| C8H10O4 | |
| DFSFLZCLKYZYRD-UHFFFAOYSA-N | |
| 123228 | |
| CCOC1=C(C(=O)C1=O)OCC |
Specifications
| 5231-87-8 | |
| 95°C | |
| 5 g | |
| DFSFLZCLKYZYRD-UHFFFAOYSA-N | |
| 3,4-diethoxycyclobut-3-ene-1,2-dione | |
| 123228 | |
| ≥98.0% (GC) | |
| 3,4-Diethoxy-3-cyclobutene-1,2-dione |
| Yellow | |
| C8H10O4 | |
| 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn | |
| CCOC1=C(C(=O)C1=O)OCC | |
| 170.164 | |
| 170.16 | |
| Liquid |
Safety and Handling
RTECSNumber : GU1772466
TSCA : No