3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione (CAS 13988-26-6) — formula C12H12O5, molecular weight 236.22; category organic chemicals.
3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione (CAS 13988-26-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12O5 comprises 12 C, 12 H, 5 O atoms. Its molecular weight is about 236.22. Reported physicochemical data: LogP about 1.3. 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 | 13988-26-6 |
|---|---|
| Molecular Formula | C12H12O5 |
| Molecular Weight | 236.22 |
| LogP | 1.3 |
| Applications | 8-Benzotrioxacycloundecin-1, 9-dione, 7-tetrahydro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 8-Benzotrioxacycloundecin-1, 9-dione, 7-tetrahydro-: INACTIVE.
3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione is a carbon-based organic compound with CAS registry number 13988-26-6 and molecular formula C12H12O5 (molecular weight 236.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13988-26-6
Its molecular formula C12H12O5 comprises 12 C, 12 H, 5 O atoms.
Also known as: 3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione · 3,4,6,7-四氢-2,5,8-苯并三氧环十一辛-1,9-二酮
Category: organic chemicals
The CAS registry number of 3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione is 13988-26-6.
Molecular formula C12H12O5, molecular weight 236.22.
It is also registered under: 3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione, 3,4,6,7-四氢-2,5,8-苯并三氧环十一辛-1,9-二酮.
Recorded applications: 8-Benzotrioxacycloundecin-1, 9-dione, 7-tetrahydro-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione (CAS 13988-26-6), compiled from public chemistry databases.
| CAS Registry Number | 13988-26-6 |
|---|---|
| PubChem CID | 84135 |
| Molecular formula | C12H12O5 |
| IUPAC name | 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione |
| UNII (FDA) | YAT5RQ8XVN |
| Molecular Weight | 236.22 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 236.06847348 |
| Monoisotopic Mass | 236.06847348 |
| Topological Polar Surface Area | 61.8 |
| Heavy Atom Count | 17 |
3,4,6,7-Tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione; 2,5,8-Benzotrioxacycloundecin-1,9-dione, 3,4,6,7-tetrahydro-; Diethylene glycol bisphthalate; YAT5RQ8XVN; DTXSID3051705; RefChem:90953; DTXCID3030260; 13988-26-6; Diethylene Glycol Cyclic Phthalate; 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione; 1,3,4,6,7,9-hexahydro-2,5,8-benzotrioxacycloundecine-1,9-dione; 3,4,6,7-tetrahydrobenzo[i][1,4,7]trioxacycloundecine-1,9-dione; BRN 1380048; Phthalic acid, cyclic oxydiethylene ester; EINECS 237-784-0; PA-DEG
3,4,6,7-tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione · CAS 13988-26-6 · C12H12O5. UNII YAT5RQ8XVN.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.