octahydro-4,7-methano-1H-inden-5-yl isobutyrate (CAS 84962-69-6) — formula C14H22O2, molecular weight 222.32; category organic chemicals.
octahydro-4,7-methano-1H-inden-5-yl isobutyrate (CAS 84962-69-6) is a chemical raw material in the organic chemicals category. Its molecular formula C14H22O2 comprises 14 C, 22 H, 2 O atoms. Its molecular weight is about 222.32. Reported physicochemical data: LogP about 3.9. 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 | 84962-69-6 |
|---|---|
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 |
| LogP | 3.9 |
| Category | Organic Chemicals |
octahydro-4,7-methano-1H-inden-5-yl isobutyrate is a carbon-based organic compound with CAS registry number 84962-69-6 and molecular formula C14H22O2 (molecular weight 222.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84962-69-6
Its molecular formula C14H22O2 comprises 14 C, 22 H, 2 O atoms.
Also known as: octahydro-4,7-methano-1H-inden-5-yl isobutyrate · 八氢-4,7-甲-1H-茚-5-基异丁酸酯
Category: organic chemicals
The CAS registry number of octahydro-4,7-methano-1H-inden-5-yl isobutyrate is 84962-69-6.
Molecular formula C14H22O2, molecular weight 222.32.
It is also registered under: octahydro-4,7-methano-1H-inden-5-yl isobutyrate, 八氢-4,7-甲-1H-茚-5-基异丁酸酯.
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 octahydro-4,7-methano-1H-inden-5-yl isobutyrate (CAS 84962-69-6), compiled from public chemistry databases.
| CAS Number | 84962-69-6 |
|---|---|
| PubChem CID | 56842823 |
| Molecular Formula | C14H22O2 |
| IUPAC Name | 8-tricyclo[5.2.1.02,6]decanyl 2-methylpropanoate |
| UNII (FDA) | 2YKC5Q4V8Y |
| Molecular Weight | 222.32 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 222.161979940 |
| Monoisotopic Mass | 222.161979940 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 16 |
84962-69-6; Octahydro-4,7-methano-1H-inden-5-yl isobutyrate; EINECS 284-767-9; 2YKC5Q4V8Y; SCHEMBL9972941; AOQXHDOGCZXFEV-UHFFFAOYSA-N; DTXSID001005257; NS00062348; 8-Tricyclo[5.2.1.02,6]decanyl 2-methylpropanoate; Octahydro-1H-4,7-methanoinden-5-yl 2-methylpropanoate; Octahydro-4,7-methano-1H-inden-5-yl 2-methylpropanoate; Propanoic acid, 2-methyl-, octahydro-4,7-methano-1H-inden-5-yl ester
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 八氢-4,7-甲-1H-茚-5-基异丁酸酯