amyl cinnamate (CAS 3487-99-8) — formula C14H18O2, molecular weight 218.29; category organic chemicals.
amyl cinnamate (CAS 3487-99-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H18O2 comprises 14 C, 18 H, 2 O atoms. Its molecular weight is about 218.29. Reported physicochemical data: LogP about 4.4. 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 | 3487-99-8 |
|---|---|
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| LogP | 4.4 |
| Applications | Fragrance Ingredients |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients.
amyl cinnamate is a carbon-based organic compound with CAS registry number 3487-99-8 and molecular formula C14H18O2 (molecular weight 218.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3487-99-8
Its molecular formula C14H18O2 comprises 14 C, 18 H, 2 O atoms.
Also known as: amyl cinnamate · 肉桂酸戊酯
Category: organic chemicals
The CAS registry number of amyl cinnamate is 3487-99-8.
Molecular formula C14H18O2, molecular weight 218.29.
It is also registered under: amyl cinnamate, 肉桂酸戊酯.
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 amyl cinnamate (CAS 3487-99-8), compiled from public chemistry databases.
| CAS Registry Number | 3487-99-8 |
|---|---|
| PubChem CID | 97841 |
| Molecular formula | C14H18O2 |
| IUPAC name | pentyl 3-phenylprop-2-enoate |
| Molecular Weight | 218.29 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 218.130679813 |
| Monoisotopic Mass | 218.130679813 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 16 |
2-Propenoic acid, 3-phenyl-, pentyl ester; DTXSID7063051; RefChem:482082; DTXCID5038913; 222-478-1; 3487-99-8; Pentyl cinnamate; SCHEMBL356459; QDRJCWZGTMRXCL-UHFFFAOYSA-N; AKOS034577772; H85857
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|
| Reported hazard statements | H400 (100%), H410 (100%) |
|---|
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
H410 (100%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
amyl cinnamate · CAS 3487-99-8 · C14H18O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 肉桂酸戊酯