4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol (CAS 86223-08-7) — formula C16H16O3S, molecular weight 288.4; category organic chemicals.
4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol (CAS 86223-08-7) is a chemical raw material in the organic chemicals category. Its molecular formula C16H16O3S comprises 16 C, 16 H, 3 O, 1 S atoms. Its molecular weight is about 288.4. Reported physicochemical data: LogP about 3.2. 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 | 86223-08-7 |
|---|---|
| Molecular Formula | C16H16O3S |
| Molecular Weight | 288.4 |
| LogP | 3.2 |
| Category | Organic Chemicals |
4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol is a carbon-based organic compound with CAS registry number 86223-08-7 and molecular formula C16H16O3S (molecular weight 288.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86223-08-7
Its molecular formula C16H16O3S comprises 16 C, 16 H, 3 O, 1 S atoms.
Also known as: 4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol · 4-(4,10-二氢-10-氧代噻吩基(3,2-c)(1)-苯并氧杂环己烷-8-基)丁醇
Category: organic chemicals
The CAS registry number of 4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol is 86223-08-7.
Molecular formula C16H16O3S, molecular weight 288.4.
It is also registered under: 4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol, 4-(4,10-二氢-10-氧代噻吩基(3,2-c)(1)-苯并氧杂环己烷-8-基)丁醇.
Category: Organic Chemicals.
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Independent reference data for 4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol (CAS 86223-08-7), compiled from public chemistry databases.
| CAS Number | 86223-08-7 |
|---|---|
| PubChem CID | 135166 |
| Molecular Formula | C16H16O3S |
| IUPAC Name | 8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one |
| Molecular Weight | 288.4 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 288.08201554 |
| Monoisotopic Mass | 288.08201554 |
| Topological Polar Surface Area | 74.8 |
| Heavy Atom Count | 20 |
4-Dobbo; 86223-08-7; 4-(4,10-Dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol; DTXSID50235446; RefChem:97178; DTXCID50157937; HP-573; CHEMBL338454; SCHEMBL9214312; IPHKVWAKDXKJRE-UHFFFAOYSA-N; 8-(4-Hydroxybutyl)thieno[3,2-c][1]benzoxepin-10(4H)-one; 4-(4,10-dihydro-10-oxothieno[3,2-c][1]benzoxepin-8-yl)butanol; Thieno(3,2-c)(1)benzoxepin-10(4H)-one, 8-(4-hydroxybutyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.