(E)-cinnamyl 2-methylisocrotonate (CAS 84254-87-5) — formula C14H16O2, molecular weight 216.27; category organic chemicals.
(E)-cinnamyl 2-methylisocrotonate (CAS 84254-87-5) is a chemical raw material in the organic chemicals category. Its molecular formula C14H16O2 comprises 14 C, 16 H, 2 O atoms. Its molecular weight is about 216.27. Reported physicochemical data: LogP about 3.5. 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 | 84254-87-5 |
|---|---|
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.27 |
| LogP | 3.5 |
| Category | Organic Chemicals |
(E)-cinnamyl 2-methylisocrotonate is a carbon-based organic compound with CAS registry number 84254-87-5 and molecular formula C14H16O2 (molecular weight 216.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84254-87-5
Its molecular formula C14H16O2 comprises 14 C, 16 H, 2 O atoms.
Also known as: (E)-cinnamyl 2-methylisocrotonate · (E)-2-甲基异巴豆酸肉桂酯
Category: organic chemicals
The CAS registry number of (E)-cinnamyl 2-methylisocrotonate is 84254-87-5.
Molecular formula C14H16O2, molecular weight 216.27.
It is also registered under: (E)-cinnamyl 2-methylisocrotonate, (E)-2-甲基异巴豆酸肉桂酯.
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 (E)-cinnamyl 2-methylisocrotonate (CAS 84254-87-5), compiled from public chemistry databases.
| CAS Number | 84254-87-5 |
|---|---|
| PubChem CID | 112721 |
| Molecular Formula | C14H16O2 |
| IUPAC Name | 3-phenylprop-2-enyl 2-methylbut-2-enoate |
| Molecular Weight | 216.27 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 216.115029749 |
| Monoisotopic Mass | 216.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 16 |
84254-87-5; 3-Phenyl-2-propen-1-yl 2-methyl-2-butenoate; SCHEMBL873965; DTXSID30866878; 2170649-51-9; 3-Phenylprop-2-en-1-yl 2-methylbut-2-enoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (E)-2-甲基异巴豆酸肉桂酯