ethyl phenoxyacetate (CAS 2555-49-9) — formula C10H12O3, molecular weight 180.20; category organic chemicals.
ethyl phenoxyacetate (CAS 2555-49-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms. Its molecular weight is about 180.20. Reported physicochemical data: LogP about 1.8. 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 | 2555-49-9 |
|---|---|
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| LogP | 1.8 |
| Applications | Fragrance Ingredients, Acetic acid, 2-phenoxy, ethyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Acetic acid, 2-phenoxy, ethyl ester: ACTIVE.
ethyl phenoxyacetate is a carbon-based organic compound with CAS registry number 2555-49-9 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2555-49-9
Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.
Also known as: ethyl phenoxyacetate · 苯氧基乙酸乙酯
Category: organic chemicals
The CAS registry number of ethyl phenoxyacetate is 2555-49-9.
Molecular formula C10H12O3, molecular weight 180.20.
It is also registered under: ethyl phenoxyacetate, 苯氧基乙酸乙酯.
Recorded applications: Fragrance Ingredients, Acetic acid, 2-phenoxy, ethyl ester: 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 ethyl phenoxyacetate (CAS 2555-49-9), compiled from public chemistry databases.
| CAS Registry Number | 2555-49-9 |
|---|---|
| PubChem CID | 17365 |
| Molecular formula | C10H12O3 |
| IUPAC name | ethyl 2-phenoxyacetate |
| UNII (FDA) | NS00012453 |
| Molecular Weight | 180.20 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 180.078644241 |
| Monoisotopic Mass | 180.078644241 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 13 |
ETHYL PHENOXYACETATE; ethyl 2-phenoxyacetate; 2555-49-9; Acetic acid, phenoxy-, ethyl ester; EINECS 219-867-3; DTXSID3062520; Acetic acid, 2-phenoxy-, ethyl ester; AI3-04110; RefChem:552176; DTXCID9037329; 219-867-3; Phenoxyacetic Acid Ethyl Ester; MFCD00026895; SCHEMBL377638; Phenoxy-acetic acid ethyl ester; AS-57728
| GHS notification summary | 8.1% (114 / 1402) |
|---|
| GHS notification summary | 8.1% (114 / 1402) |
|---|---|
| Reported hazard statements | H319 (91.8%) |
This chemical does not meet GHS hazard criteria for 8.1% (114 of 1402) of reports.
H319 (91.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
ethyl phenoxyacetate · CAS 2555-49-9 · C10H12O3. UNII NS00012453.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯氧基乙酸乙酯