2-phenoxyacetamide (CAS 621-88-5) — formula C8H9NO2, molecular weight 151.16; category organic chemicals.
2-phenoxyacetamide (CAS 621-88-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 151.16. Reported physicochemical data: LogP about 0.76. 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 | 621-88-5 |
|---|---|
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| LogP | 0.76 |
| Applications | Acetamide, 2-phenoxy-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Acetamide, 2-phenoxy-: INACTIVE.
2-phenoxyacetamide is a carbon-based organic compound with CAS registry number 621-88-5 and molecular formula C8H9NO2 (molecular weight 151.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 621-88-5
Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms.
Also known as: 2-phenoxyacetamide · 2-苯氧基乙酰胺
Category: organic chemicals
The CAS registry number of 2-phenoxyacetamide is 621-88-5.
Molecular formula C8H9NO2, molecular weight 151.16.
It is also registered under: 2-phenoxyacetamide, 2-苯氧基乙酰胺.
Recorded applications: Acetamide, 2-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 2-phenoxyacetamide (CAS 621-88-5), compiled from public chemistry databases.
| CAS Registry Number | 621-88-5 |
|---|---|
| PubChem CID | 69314 |
| Molecular formula | C8H9NO2 |
| IUPAC name | 2-phenoxyacetamide |
| UNII (FDA) | 55FX2LE4YP |
| Molecular Weight | 151.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 151.063328530 |
| Monoisotopic Mass | 151.063328530 |
| Topological Polar Surface Area | 52.3 |
| Heavy Atom Count | 11 |
| LogP | 0.76 |
|---|
2-Phenoxyacetamide; Phenoxyacetamide; Acetamide, 2-phenoxy-; alpha-Phenoxyacetamide; 55FX2LE4YP; NSC 1865; NSC-1865; EINECS 210-713-0; UNII-55FX2LE4YP; AI3-01345; DTXSID8060741; RefChem:89009; DTXCID8043236; AOPRXJXHLWYPQR-UHFFFAOYSA-N; 621-88-5; Phenoxyacetic amide
| Reported hazard statements | H302 (90.7%), H312 (90.7%), H315 (100%), H319 (100%), H332 (90.7%), H335 (100%) |
|---|
H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (90.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-phenoxyacetamide · CAS 621-88-5 · C8H9NO2. UNII 55FX2LE4YP. LogP: 0.76.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯氧基乙酰胺