(4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one (CAS 22489-40-3) — formula C15H20O2, molecular weight 232.32; category organic chemicals.
(4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one (CAS 22489-40-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H20O2 comprises 15 C, 20 H, 2 O atoms. Its molecular weight is about 232.32. Reported physicochemical data: LogP about 2.9. 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 | 22489-40-3 |
|---|---|
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.32 |
| LogP | 2.9 |
| Category | Organic Chemicals |
(4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one is a carbon-based organic compound with CAS registry number 22489-40-3 and molecular formula C15H20O2 (molecular weight 232.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22489-40-3
Its molecular formula C15H20O2 comprises 15 C, 20 H, 2 O atoms.
Also known as: (4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one · (4R)-4,4a,6,7,7a,8-六氢-4β,4aβ,7β,7aβ-四甲基-5H-茚并[5,6-b]呋喃-5-酮
Category: organic chemicals
The CAS registry number of (4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one is 22489-40-3.
Molecular formula C15H20O2, molecular weight 232.32.
It is also registered under: (4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one, (4R)-4,4a,6,7,7a,8-六氢-4β,4aβ,7β,7aβ-四甲基-5H-茚并[5,6-b]呋喃-5-酮.
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 (4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one (CAS 22489-40-3), compiled from public chemistry databases.
| CAS Number | 22489-40-3 |
|---|---|
| PubChem CID | 442388 |
| Molecular Formula | C15H20O2 |
| IUPAC Name | (4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4,6,7,8-tetrahydrocyclopenta[f][1]benzofuran-5-one |
| Molecular Weight | 232.32 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 232.146329876 |
| Monoisotopic Mass | 232.146329876 |
| Topological Polar Surface Area | 30.2 |
| Heavy Atom Count | 17 |
Pinguisone; 22489-40-3; (4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4,6,7,8-tetrahydrocyclopenta[f][1]benzofuran-5-one; C09710; AC1L9CQ5; CHEBI:8216; SCHEMBL30105564; DTXSID50331816; Q27107976; (4R,4aS,7R,7aS)-4,4a,7,7a-Tetramethyl-4,4a,6,7,7a,8-hexahydro-5H-indeno[5,6-b]furan-5-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (4R)-4,4a,6,7,7a,8-六氢-4β,4aβ,7β,7aβ-四甲基-5H-茚并[5,6-b]呋喃-5-酮