CAS Number6337-43-5
Synonymsp-phenylenediamine-N,N,N',N'-tetraacetate; Terephthalyliden-tetracarbonsaeure-tetraethylester; 1,4-Bis-<2,2-diethoxycarbonyl-vinyl>-benzol; tetraethyl 2,2'-(1,4-phenylene(bis(methanylylidene)))dimalonate; p-Phenylen-bis-(methylen-malonsaeurediethylester); p-phenylenedimethylene-di-malonic acid tetraethyl ester; tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate; p-phenylene-1,4-diyldiamino-tetra-acetic acid; 2-({4-[bis(carboxymethyl)amino]phenyl}(carboxymethyl)amino)acetic acid; p-Phenylen-1,4-diyldiamino-tetra-essigsaeure; p-Phenylendimethylen-di-malonsaeure-tetraaethylester; 1,4-diaminobenzene tetraacetic acid; p-phenylenediamine-N,N,N',N'-tetraacetic acid; N.N.N'.N'-Tetrakis-carboxymethyl-p-phenylendiamin; EINECS 228-726-5
Molecular FormulaC22H26O8
Molecular Weight418.43700
Density1.195g/cm3
Boiling Point484.4ºC at 760 mmHg
Melting Point136-137 ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 6337-43-5 |
| Catalog No. | 2A-1197087 |
| Chinese Name | 2,2'-(1,4-苯二亚甲基)二丙二酸四乙酯 |
| Synonyms | p-phenylenediamine-N,N,N',N'-tetraacetate; Terephthalyliden-tetracarbonsaeure-tetraethylester; 1,4-Bis-<2,2-diethoxycarbonyl-vinyl>-benzol; tetraethyl 2,2'-(1,4-phenylene(bis(methanylylidene)))dimalonate; p-Phenylen-bis-(methylen-malonsaeurediethylester); p-phenylenedimethylene-di-malonic acid tetraethyl ester; tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate; p-phenylene-1,4-diyldiamino-tetra-acetic acid; 2-({4-[bis(carboxymethyl)amino]phenyl}(carboxymethyl)amino)acetic acid; p-Phenylen-1,4-diyldiamino-tetra-essigsaeure; p-Phenylendimethylen-di-malonsaeure-tetraaethylester; 1,4-diaminobenzene tetraacetic acid; p-phenylenediamine-N,N,N',N'-tetraacetic acid; N.N.N'.N'-Tetrakis-carboxymethyl-p-phenylendiamin; EINECS 228-726-5 |
| Molecular Formula | C22H26O8 |
| Molecular Weight | 418.43700 |
| Density | 1.195g/cm3 |
| Boiling Point | 484.4ºC at 760 mmHg |
| Melting Point | 136-137 ºC |
| Storage Condition | 2-8°C, sealed, dry |
| PubChem ID | 94220 |
| SMILES | CCOC(=O)C(=Cc1ccc(C=C(C(=O)OCC)C(=O)OCC)cc1)C(=O)OCC |
| InChI | InChI=1S/C22H26O8/c1-5-27-19(23)17(20(24)28-6-2)13-15-9-11-16(12-10-15)14-18(21(25)29-7-3)22(26)30-8-4/h9-14H,5-8H2,1-4H3 |
| InChI Key | YUOKTNQLLUHUEK-UHFFFAOYSA-N |
| Transport Info | Product name: UV absorber UV-988 |
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