3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one (CAS 85391-98-6) — formula C15H22O, molecular weight 218.33; category organic chemicals.
3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one (CAS 85391-98-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H22O comprises 15 C, 22 H, 1 O atoms. Its molecular weight is about 218.33. Reported physicochemical data: LogP about 3.6. 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 | 85391-98-6 |
|---|---|
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| LogP | 3.6 |
| Category | Organic Chemicals |
3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one is a carbon-based organic compound with CAS registry number 85391-98-6 and molecular formula C15H22O (molecular weight 218.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85391-98-6
Its molecular formula C15H22O comprises 15 C, 22 H, 1 O atoms.
Also known as: 3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one · 3-烯丙八氢-7-甲基-1,4-甲萘-6(2H)-酮
Category: organic chemicals
The CAS registry number of 3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one is 85391-98-6.
Molecular formula C15H22O, molecular weight 218.33.
It is also registered under: 3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one, 3-烯丙八氢-7-甲基-1,4-甲萘-6(2H)-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 3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one (CAS 85391-98-6), compiled from public chemistry databases.
| CAS Number | 85391-98-6 |
|---|---|
| PubChem CID | 44150882 |
| Molecular Formula | C15H22O |
| IUPAC Name | 5-methyl-10-prop-2-enyltricyclo[6.2.1.02,7]undecan-4-one |
| UNII (FDA) | NS00064063 |
| Molecular Weight | 218.33 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.167065321 |
| Monoisotopic Mass | 218.167065321 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
85391-98-6; EINECS 286-855-2; 3-Allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one; YINSTAKFHVTOTH-UHFFFAOYSA-N; DTXSID501005876; NS00064063; 7-Methyl-3-(prop-2-en-1-yl)octahydro-1,4-methanonaphthalen-6(2H)-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.