Propyl phenylacetate (CAS 4606-15-9) — formula C11H14O2, molecular weight 178.23; category organic chemicals.
Propyl phenylacetate (CAS 4606-15-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms. Its molecular weight is about 178.23. Reported physicochemical data: boiling point around 240.00 °C. @ 753.00 mm Hg, LogP about 2.8. 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 | 4606-15-9 |
|---|---|
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| Boiling Point | 240.00 °C. @ 753.00 mm Hg |
| LogP | 2.8 |
| Applications | Flavouring Agent, Flavoring Agents, Benzeneacetic acid, propyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents, Benzeneacetic acid, propyl ester: INACTIVE.
Propyl phenylacetate is a carbon-based organic compound with CAS registry number 4606-15-9 and molecular formula C11H14O2 (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4606-15-9
Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms.
Also known as: Propyl phenylacetate · 苯乙酸丙酯
Category: organic chemicals
The CAS registry number of Propyl phenylacetate is 4606-15-9.
Molecular formula C11H14O2, molecular weight 178.23.
It is also registered under: Propyl phenylacetate, 苯乙酸丙酯.
Recorded applications: Flavouring Agent, Flavoring Agents, Benzeneacetic acid, propyl ester: 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 Propyl phenylacetate (CAS 4606-15-9), compiled from public chemistry databases.
| CAS Registry Number | 4606-15-9 |
|---|---|
| PubChem CID | 221641 |
| Molecular formula | C11H14O2 |
| IUPAC name | propyl 2-phenylacetate |
| UNII (FDA) | 597S2W2M87 |
| FEMA number | 2955 |
| JECFA number | 1010 |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 178.099379685 |
| Monoisotopic Mass | 178.099379685 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 13 |
| Boiling Point | 240.00 °C. @ 753.00 mm Hg |
|---|---|
| Boiling Point | 253 °C |
| Density | 0.985-0.995 (15.5 °C) |
| Refractive Index | 1.489-1.497 |
Propyl phenylacetate; propyl 2-phenylacetate; Benzeneacetic acid, propyl ester; Propyl benzeneacetate; Acetic acid, phenyl-, propyl ester; FEMA No. 2955; UNII-597S2W2M87; NSC 6579; NSC-6579; EINECS 225-012-5; 597S2W2M87; AI3-22217; DTXSID9063534; PROPYL PHENYLACETATE [FHFI]; Acetic acid, phenyl-, propyl ester (8CI); RefChem:176515
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 100% (91 / 91) |
| GHS notification summary | 100% (91 / 91) |
|---|
This chemical does not meet GHS hazard criteria for 100% (91 of 91) of all reports.
Reported as not meeting GHS hazard criteria by 91 of 91 companies. For more detailed information, please visit ECHA C&L website.
Propyl phenylacetate · CAS 4606-15-9 · C11H14O2. UNII 597S2W2M87. Boiling Point: 240.00 °C. @ 753.00 mm Hg; Boiling Point: 253 °C; Density: 0.985-0.995 (15.5 °C).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙酸丙酯