3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene (CAS 7158-25-0) — formula C15H18, molecular weight 198.30; category organic chemicals.
3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene (CAS 7158-25-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H18 comprises 15 C, 18 H atoms. Its molecular weight is about 198.30. 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 | 7158-25-0 |
|---|---|
| Molecular Formula | C15H18 |
| Molecular Weight | 198.30 |
| LogP | 3.6 |
| Applications | Monomers, U.S. Production: 2023: 923, 004 lb, 2022: 839, 520 lb, 2021: 852 |
| Category | Organic Chemicals |
Documented applications: Monomers, U.S. Production: 2023: 923, 004 lb, 2022: 839, 520 lb, 2021: 852.
3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene is a carbon-based organic compound with CAS registry number 7158-25-0 and molecular formula C15H18 (molecular weight 198.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7158-25-0
Its molecular formula C15H18 comprises 15 C, 18 H atoms.
Also known as: 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene · 3a,4,4a,5,8,8a,9,9a-八氢-4,9:5,8-二甲桥-1H-苯并[f]茚
Category: organic chemicals
The CAS registry number of 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene is 7158-25-0.
Molecular formula C15H18, molecular weight 198.30.
It is also registered under: 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-八氢-4,9:5,8-二甲桥-1H-苯并[f]茚.
Recorded applications: Monomers, U.S. Production: 2023: 923, 004 lb, 2022: 839, 520 lb, 2021: 852.
Category: Organic Chemicals.
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Independent reference data for 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene (CAS 7158-25-0), compiled from public chemistry databases.
| CAS Number | 7158-25-0 |
|---|---|
| PubChem CID | 111263 |
| Molecular Formula | C15H18 |
| IUPAC Name | pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene |
| UNII (FDA) | NS00013248 |
| Molecular Weight | 198.30 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 198.140850574 |
| Monoisotopic Mass | 198.140850574 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 15 |
7158-25-0; 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethano-1H-benz[f]indene; 4,9:5,8-Dimethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-; EINECS 230-512-1; 3a,4,4a,5,8,8a,9,9a-Octahydro-4,9:5,8-dimethano-1H-benz(f)indene; DTXSID50864018; 4,9:5,8-Dimethano-1H-benz(f)indene, 3a,4,4a,5,8,8a,9,9a-octahydro-; 4,9:5,8-Dimethano-1H-benzfindene, 3a,4,4a,5,8,8a,9,9a-octahydro-; RefChem:899379; DTXCID50812574; 230-512-1; Tricyclopentadiene; pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene; 3a,4,4a,5,8,8a,9,9a-octahydro-1H-4,9:5,8-dimethanocyclopenta[b]naphthalene; 3a,4,4a,5,8,8a,9,9a-octahydro-4,9; TCPD
| GHS notifications | 98.9% (89 / 90) |
|---|
| GHS notifications | 98.9% (89 / 90) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.