phenoxyacetone (CAS 621-87-4) — formula C9H10O2, molecular weight 150.17; category organic chemicals.
phenoxyacetone (CAS 621-87-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms. Its molecular weight is about 150.17. Reported physicochemical data: LogP about 1.04. 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 | 621-87-4 |
|---|---|
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| LogP | 1.04 |
| Applications | 2-Propanone, 1-phenoxy-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propanone, 1-phenoxy-: INACTIVE.
phenoxyacetone is a carbon-based organic compound with CAS registry number 621-87-4 and molecular formula C9H10O2 (molecular weight 150.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 621-87-4
Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms.
Also known as: phenoxyacetone · 苯氧基丙酮
Category: organic chemicals
The CAS registry number of phenoxyacetone is 621-87-4.
Molecular formula C9H10O2, molecular weight 150.17.
It is also registered under: phenoxyacetone, 苯氧基丙酮.
Recorded applications: 2-Propanone, 1-phenoxy-: INACTIVE.
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 phenoxyacetone (CAS 621-87-4), compiled from public chemistry databases.
| CAS Registry Number | 621-87-4 |
|---|---|
| PubChem CID | 69313 |
| Molecular formula | C9H10O2 |
| IUPAC name | 1-phenoxypropan-2-one |
| UNII (FDA) | ZKT38MGG38 |
| Molecular Weight | 150.17 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.068079557 |
| Monoisotopic Mass | 150.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 11 |
| LogP | 1.04 |
|---|
Phenoxyacetone; 621-87-4; 2-Propanone, 1-phenoxy-; 1-Phenoxyacetone; 1-Phenoxy-2-propanone; Phenoxymethyl methyl ketone; AI3-10571; ZKT38MGG38; NSC-1876; DTXSID3060740; RefChem:861525; DTXCID3043235; 210-712-5; 1-phenoxypropan-2-one; Phenoxy-2-propanone; 1-phenoxy-propan-2-one
| Reported hazard statements | H302 (33.3%), H312 (33.3%), H315 (33.3%), H319 (33.3%), H330 (33.3%), H332 (66.7%), H335 (33.3%) |
|---|
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]
phenoxyacetone · CAS 621-87-4 · C9H10O2. UNII ZKT38MGG38. LogP: 1.04.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯氧基丙酮