phthalimidophthalimide (CAS 4388-29-8) — formula C16H8N2O4, molecular weight 292.24; category organic chemicals.
phthalimidophthalimide (CAS 4388-29-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H8N2O4 comprises 16 C, 8 H, 2 N, 4 O atoms. Its molecular weight is about 292.24. Reported physicochemical data: LogP about 1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 4388-29-8 |
|---|---|
| Molecular Formula | C16H8N2O4 |
| Molecular Weight | 292.24 |
| LogP | 1.8 |
| Category | Organic Chemicals |
phthalimidophthalimide is a carbon-based organic compound with CAS registry number 4388-29-8 and molecular formula C16H8N2O4 (molecular weight 292.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4388-29-8
Its molecular formula C16H8N2O4 comprises 16 C, 8 H, 2 N, 4 O atoms.
Also known as: phthalimidophthalimide · 邻苯二甲酰亚胺邻苯二甲酰亚胺
Category: organic chemicals
The CAS registry number of phthalimidophthalimide is 4388-29-8.
Molecular formula C16H8N2O4, molecular weight 292.24.
It is also registered under: phthalimidophthalimide, 邻苯二甲酰亚胺邻苯二甲酰亚胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for phthalimidophthalimide (CAS 4388-29-8), compiled from public chemistry databases.
| CAS Number | 4388-29-8 |
|---|---|
| PubChem CID | 96315 |
| Molecular Formula | C16H8N2O4 |
| IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)isoindole-1,3-dione |
| UNII (FDA) | SYD6ZK1D28 |
| Molecular Weight | 292.24 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 292.04840674 |
| Monoisotopic Mass | 292.04840674 |
| Topological Polar Surface Area | 74.8 |
| Heavy Atom Count | 22 |
N,N'-Biphthalimide; 4388-29-8; Phthalimidophthalimide; SYD6ZK1D28; NSC-66447; DTXSID50195970; (2,2'-Bi-2H-isoindole)-1,1',3,3'-tetrone; RefChem:173994; DTXCID90118461; 2-(1,3-dioxoisoindol-2-yl)isoindole-1,3-dione; n-Phthalimidophthalimide; NSC66447; [2,4'-Biisoindoline]-1,1',3,3'-tetraone; (2,2'-BIISOINDOLE)-1,1',3,3'-TETRONE; [2,2'-BIISOINDOLE]-1,1',3,3'-TETRONE; NSC 66447
| Notified hazard statements | H400 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻苯二甲酰亚胺邻苯二甲酰亚胺