pentyl phenylacetate (CAS 5137-52-0) — formula C13H18O2, molecular weight 206.28; category organic chemicals.
pentyl phenylacetate (CAS 5137-52-0) is a chemical raw material in the organic chemicals category. Its molecular formula C13H18O2 comprises 13 C, 18 H, 2 O atoms. Its molecular weight is about 206.28. Reported physicochemical data: boiling point around 266.00 to 269.00 °C. @ 760.00 mm Hg, LogP about 3.7. 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 | 5137-52-0 |
|---|---|
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| Boiling Point | 266.00 to 269.00 °C. @ 760.00 mm Hg |
| LogP | 3.7 |
| Applications | Fragrance Ingredients |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients.
pentyl phenylacetate is a carbon-based organic compound with CAS registry number 5137-52-0 and molecular formula C13H18O2 (molecular weight 206.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5137-52-0
Its molecular formula C13H18O2 comprises 13 C, 18 H, 2 O atoms.
Also known as: pentyl phenylacetate · 苯乙酸戊酯
Category: organic chemicals
The CAS registry number of pentyl phenylacetate is 5137-52-0.
Molecular formula C13H18O2, molecular weight 206.28.
It is also registered under: pentyl phenylacetate, 苯乙酸戊酯.
Recorded applications: Fragrance Ingredients.
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 pentyl phenylacetate (CAS 5137-52-0), compiled from public chemistry databases.
| CAS Registry Number | 5137-52-0 |
|---|---|
| PubChem CID | 98492 |
| Molecular formula | C13H18O2 |
| IUPAC name | pentyl 2-phenylacetate |
| UNII (FDA) | 7ET3LE4BID |
| Molecular Weight | 206.28 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 206.130679813 |
| Monoisotopic Mass | 206.130679813 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 15 |
| Boiling Point | 266.00 to 269.00 °C. @ 760.00 mm Hg |
|---|
Pentyl phenylacetate; 5137-52-0; Benzeneacetic acid, pentyl ester; Amylphenyl acetate; n-Amyl phenylacetate; Acetic acid, phenyl-, pentyl ester; 7ET3LE4BID; EINECS 225-895-7; NSC 46135; NSC-46135; AI3-24154; DTXSID7063714; Acetic acid, phenyl-, pentyl ester (8CI); RefChem:860090; DTXCID6041006; 225-895-7
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|---|
| GHS notification summary | 100% (991 / 991) |
| GHS notification summary | 100% (991 / 991) |
|---|
This chemical does not meet GHS hazard criteria for 100% (991 of 991) of all reports.
Reported as not meeting GHS hazard criteria by 991 of 991 companies. For more detailed information, please visit ECHA C&L website.
pentyl phenylacetate · CAS 5137-52-0 · C13H18O2. UNII 7ET3LE4BID. Boiling Point: 266.00 to 269.00 °C. @ 760.00 mm Hg.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙酸戊酯