1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate (CAS 10486-26-7) — formula C18H28O2, molecular weight 276.4; category organic chemicals.
| CAS Number | 10486-26-7 |
|---|---|
| Molecular Formula | C18H28O2 |
| Molecular Weight | 276.4 |
| LogP | 4 |
| Applications | General Manufacturing Information: 6-Azulenol, 1, 2, 3, 3a, 4, 5, 6, 8a-octahydro-4, 8-dimethyl-2-(1-methylethylidene)-, 6-propanoate: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 6-Azulenol, 1, 2, 3, 3a, 4, 5, 6, 8a-octahydro-4, 8-dimethyl-2-(1-methylethylidene)-, 6-propanoate: INACTIVE.
1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate is a carbon-based organic compound with CAS registry number 10486-26-7 and molecular formula C18H28O2 (molecular weight 276.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10486-26-7
Its molecular formula C18H28O2 comprises 18 C, 28 H, 2 O atoms.
Also known as: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate · 1,2,3,3a,4,5,6,8a-八氢-2-异亚丙基-4,8-二甲基薁-6-基丙酸酯
Category: organic chemicals
The CAS registry number of 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate is 10486-26-7.
Molecular formula C18H28O2, molecular weight 276.4.
It is also registered under: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate, 1,2,3,3a,4,5,6,8a-八氢-2-异亚丙基-4,8-二甲基薁-6-基丙酸酯.
Recorded applications: General Manufacturing Information: 6-Azulenol, 1, 2, 3, 3a, 4, 5, 6, 8a-octahydro-4, 8-dimethyl-2-(1-methylethylidene)-, 6-propanoate: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate (CAS 10486-26-7), compiled from public chemistry databases.
| CAS 号 | 10486-26-7 |
|---|---|
| PubChem CID | 112053 |
| 分子式 | C18H28O2 |
| IUPAC 名称 | (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate |
| UNII（FDA） | NS00055297 |
| Molecular Weight | 276.4 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 276.208930132 |
| Monoisotopic Mass | 276.208930132 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 20 |
10486-26-7; EINECS 234-006-1; 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, propanoate; DTXSID10884479; 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate; RefChem:104244; DTXCID501023915; 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate; (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate; ZXXZNGHSKXHZPG-UHFFFAOYSA-N; 4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl propanoate; NS00055297
1,2,3,3a,4,5,6,8a-八氢-2-异亚丙基-4,8-二甲基薁-6-基丙酸酯 · CAS 10486-26-7 · C18H28O2. UNII NS00055297.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.