3-Phenyl-1-indanone (CAS 16618-72-7) — formula C15H12O, molecular weight 208.25; category organic chemicals.
3-Phenyl-1-indanone (CAS 16618-72-7) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12O comprises 15 C, 12 H, 1 O atoms. Its molecular weight is about 208.25. Reported physicochemical data: LogP about 3.1. 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 | 16618-72-7 |
|---|---|
| Molecular Formula | C15H12O |
| Molecular Weight | 208.25 |
| LogP | 3.1 |
| Category | Organic Chemicals |
3-Phenyl-1-indanone is a carbon-based organic compound with CAS registry number 16618-72-7 and molecular formula C15H12O (molecular weight 208.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 16618-72-7
Its molecular formula C15H12O comprises 15 C, 12 H, 1 O atoms.
Also known as: 3-Phenyl-1-indanone · 3-苯基-1-茚满酮
Category: organic chemicals
The CAS registry number of 3-Phenyl-1-indanone is 16618-72-7.
Molecular formula C15H12O, molecular weight 208.25.
It is also registered under: 3-Phenyl-1-indanone, 3-苯基-1-茚满酮.
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-Phenyl-1-indanone (CAS 16618-72-7), compiled from public chemistry databases.
| CAS Registry Number | 16618-72-7 |
|---|---|
| PubChem CID | 98146 |
| Molecular formula | C15H12O |
| IUPAC name | 3-phenyl-2,3-dihydroinden-1-one |
| UNII (FDA) | HMS2629C20 |
| Molecular Weight | 208.25 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 208.088815002 |
| Monoisotopic Mass | 208.088815002 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
3-Phenyl-1-indanone; 16618-72-7; 1H-Inden-1-one, 2,3-dihydro-3-phenyl-; 1-Indanone, 3-phenyl-; 3-Phenylindanone; NSC 82364; BRN 1370263; DTXSID701314027; 4-07-00-01673 (Beilstein Handbook Reference); RefChem:433222; (+-)-3-Phenyl-1-indanone; DTXCID20894140; 1H-Inden-1-one, 2,3-dihydro-3-phenyl-(9CI); 625-438-5; 3-Phenyl-2,3-dihydro-1H-inden-1-one; 3-Phenylindan-1-one
| GHS notification summary | 2.5% (1 / 40) |
|---|
| GHS notification summary | 2.5% (1 / 40) |
|---|---|
| Reported hazard statements | H302 (97.5%) |
This chemical does not meet GHS hazard criteria for 2.5% (1 of 40) of reports.
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
3-Phenyl-1-indanone · CAS 16618-72-7 · C15H12O. UNII HMS2629C20.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苯基-1-茚满酮