2-methylcyclopentanone (CAS 1120-72-5) — formula C6H10O, molecular weight 98.14; category organic chemicals.
2-methylcyclopentanone (CAS 1120-72-5) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10O comprises 6 C, 10 H, 1 O atoms. Its molecular weight is about 98.14. Reported physicochemical data: LogP about 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 | 1120-72-5 |
|---|---|
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| LogP | 1 |
| Applications | Cyclopentanone, 2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Cyclopentanone, 2-methyl-: ACTIVE.
2-methylcyclopentanone is a carbon-based organic compound with CAS registry number 1120-72-5 and molecular formula C6H10O (molecular weight 98.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1120-72-5
Its molecular formula C6H10O comprises 6 C, 10 H, 1 O atoms.
Also known as: 2-methylcyclopentanone · 2-甲基环戊酮
Category: organic chemicals
The CAS registry number of 2-methylcyclopentanone is 1120-72-5.
Molecular formula C6H10O, molecular weight 98.14.
It is also registered under: 2-methylcyclopentanone, 2-甲基环戊酮.
Recorded applications: Cyclopentanone, 2-methyl-: ACTIVE.
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 2-methylcyclopentanone (CAS 1120-72-5), compiled from public chemistry databases.
| CAS Registry Number | 1120-72-5 |
|---|---|
| PubChem CID | 14265 |
| Molecular formula | C6H10O |
| IUPAC name | 2-methylcyclopentan-1-one |
| UNII (FDA) | HTH47R9TXS |
| Molecular Weight | 98.14 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 98.073164938 |
| Monoisotopic Mass | 98.073164938 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 7 |
2-METHYLCYCLOPENTANONE; 1120-72-5; Cyclopentanone, 2-methyl-; alpha-Methylcyclopentanone; HTH47R9TXS; methyl cyclopentanone; NSC-105429; EINECS 214-318-4; NSC 105429; AI3-39196; DTXSID50862554; RefChem:476030; DTXCID40811298; CYCLOPENTANONE, 2-METHYL-, (+-)-; 214-318-4; 2-Methylcyclopentan-1-one
| Reported hazard statements | H226 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
2-methylcyclopentanone · CAS 1120-72-5 · C6H10O. UNII HTH47R9TXS.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基环戊酮