3-(4-methoxyphenyl)cyclobutanone (CAS 52498-02-9) — formula C11H12O2, molecular weight 176.21; category organic chemicals.
3-(4-methoxyphenyl)cyclobutanone (CAS 52498-02-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12O2 comprises 11 C, 12 H, 2 O atoms. Its molecular weight is about 176.21. Reported physicochemical data: LogP about 1.4. 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 | 52498-02-9 |
|---|---|
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| LogP | 1.4 |
| Category | Organic Chemicals |
3-(4-methoxyphenyl)cyclobutanone is a carbon-based organic compound with CAS registry number 52498-02-9 and molecular formula C11H12O2 (molecular weight 176.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52498-02-9
Its molecular formula C11H12O2 comprises 11 C, 12 H, 2 O atoms.
Also known as: 3-(4-methoxyphenyl)cyclobutanone · 3-(4-甲氧基苯基)环丁-1-酮
Category: organic chemicals
The CAS registry number of 3-(4-methoxyphenyl)cyclobutanone is 52498-02-9.
Molecular formula C11H12O2, molecular weight 176.21.
It is also registered under: 3-(4-methoxyphenyl)cyclobutanone, 3-(4-甲氧基苯基)环丁-1-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-(4-methoxyphenyl)cyclobutanone (CAS 52498-02-9), compiled from public chemistry databases.
| CAS Number | 52498-02-9 |
|---|---|
| PubChem CID | 11446641 |
| Molecular Formula | C11H12O2 |
| IUPAC Name | 3-(4-methoxyphenyl)cyclobutan-1-one |
| Molecular Weight | 176.21 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 176.083729621 |
| Monoisotopic Mass | 176.083729621 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 13 |
3-(4-methoxyphenyl)cyclobutan-1-one; RefChem:493246; 969-082-1; 52498-02-9; 3-(4-Methoxyphenyl)cyclobutanone; 3-(p-Methoxyphenyl)cyclobutanone; MFCD11848455; Cyclobutanone, 3-(4-methoxyphenyl)-; SCHEMBL428339; DTXSID80466084; LXEFTIJELDKOQB-UHFFFAOYSA-N; CCA49802; AKOS022182207; AS-93824; SY338486; DB-105015
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-甲氧基苯基)环丁-1-酮