(p-phenylenebis(trimellitate anhydride)) (CAS 2770-49-2) — formula C24H10O10, molecular weight 458.3; category organic chemicals.
(p-phenylenebis(trimellitate anhydride)) (CAS 2770-49-2) is a chemical raw material in the organic chemicals category. Its molecular formula C24H10O10 comprises 24 C, 10 H, 10 O atoms. Its molecular weight is about 458.3. Reported physicochemical data: LogP about 3.5. 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 | 2770-49-2 |
|---|---|
| Molecular Formula | C24H10O10 |
| Molecular Weight | 458.3 |
| LogP | 3.5 |
| Category | Organic Chemicals |
(p-phenylenebis(trimellitate anhydride)) is a carbon-based organic compound with CAS registry number 2770-49-2 and molecular formula C24H10O10 (molecular weight 458.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2770-49-2
Its molecular formula C24H10O10 comprises 24 C, 10 H, 10 O atoms.
Also known as: (p-phenylenebis(trimellitate anhydride)) · 对-亚苯基-双苯偏三酸酯二酐
Category: organic chemicals
The CAS registry number of (p-phenylenebis(trimellitate anhydride)) is 2770-49-2.
Molecular formula C24H10O10, molecular weight 458.3.
It is also registered under: (p-phenylenebis(trimellitate anhydride)), 对-亚苯基-双苯偏三酸酯二酐.
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 (p-phenylenebis(trimellitate anhydride)) (CAS 2770-49-2), compiled from public chemistry databases.
| CAS Number | 2770-49-2 |
|---|---|
| PubChem CID | 3092369 |
| Molecular Formula | C24H10O10 |
| IUPAC Name | [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate |
| Molecular Weight | 458.3 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 6 |
| Exact Mass | 458.02739651 |
| Monoisotopic Mass | 458.02739651 |
| Topological Polar Surface Area | 139 |
| Heavy Atom Count | 34 |
2770-49-2; 1,4-phenylene bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate); MFCD00516832; TAHQ; 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 1,4-phenyleneester; [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate; Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) (TAHQ); benzene-1,4-diyl bis(1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate); Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic Acid) 1,4-Phenylene Ester; 4-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-carbonyloxy)phenyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate; SCHEMBL1608672; SCHEMBL29363037; SCHEMBL30693355; CXISKMDTEFIGTG-UHFFFAOYSA-N; C24H10O10; STK097356
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对-亚苯基-双苯偏三酸酯二酐