5-PROPENYL-1,2,3-TRIMETHOXY (CAS 5273-85-8) — formula C12H16O3, molecular weight 208.25; category organic chemicals.
5-PROPENYL-1,2,3-TRIMETHOXY (CAS 5273-85-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16O3 comprises 12 C, 16 H, 3 O atoms. Its molecular weight is about 208.25. Reported physicochemical data: LogP about 2.27. 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 | 5273-85-8 |
|---|---|
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| LogP | 2.27 |
| Category | Organic Chemicals |
5-PROPENYL-1,2,3-TRIMETHOXY is a carbon-based organic compound with CAS registry number 5273-85-8 and molecular formula C12H16O3 (molecular weight 208.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5273-85-8
Its molecular formula C12H16O3 comprises 12 C, 16 H, 3 O atoms.
Also known as: 5-PROPENYL-1,2,3-TRIMETHOXY · 异榄香脂素
Category: organic chemicals
The CAS registry number of 5-PROPENYL-1,2,3-TRIMETHOXY is 5273-85-8.
Molecular formula C12H16O3, molecular weight 208.25.
It is also registered under: 5-PROPENYL-1,2,3-TRIMETHOXY, 异榄香脂素.
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 5-PROPENYL-1,2,3-TRIMETHOXY (CAS 5273-85-8), compiled from public chemistry databases.
| CAS Number | 5273-85-8 |
|---|---|
| PubChem CID | 5318557 |
| Molecular Formula | C12H16O3 |
| IUPAC Name | 1,2,3-trimethoxy-5-[(E)-prop-1-enyl]benzene |
| UNII (FDA) | 9260LA114I |
| Molecular Weight | 208.25 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 208.109944368 |
| Monoisotopic Mass | 208.109944368 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 15 |
| LogP | 2.27 |
|---|
Isoelemicin; 5273-85-8; 1,2,3-trimethoxy-5-[(E)-prop-1-enyl]benzene; 9260LA114I; ISOELEMICIN, (E)-; DTXSID801017541; 1,2,3-trimethoxy-5-[(1E)-prop-1-en-1-yl]benzene; 1,2,3-trimethoxy-5-((E)-prop-1-enyl)benzene; 1,2,3-trimethoxy-5-((1E)-prop-1-en-1-yl)benzene; RefChem:791858; DTXCID10909313; trans-Isoelemicin; 5-Propenyl-1,2,3-trimethoxy; 487-12-7; (E)-Isoelemicin; Benzene, 1,2,3-trimethoxy-5-(1-propenyl)-, (E)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异榄香脂素