4-trans-propenylveratrole (CAS 6379-72-2) — formula C11H14O2, molecular weight 178.23; category organic chemicals.
4-trans-propenylveratrole (CAS 6379-72-2) 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 262-264 °C, LogP about 2.5. 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 | 6379-72-2 |
|---|---|
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| Boiling Point | 262-264 °C |
| LogP | 2.5 |
| Applications | Flavoring Agents |
| Category | Organic Chemicals |
Documented applications: Flavoring Agents.
4-trans-propenylveratrole is a carbon-based organic compound with CAS registry number 6379-72-2 and molecular formula C11H14O2 (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6379-72-2
Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms.
Also known as: 4-trans-propenylveratrole · (E)-1,2-二甲氧基-4-(丙烯-1-基)苯
Category: organic chemicals
The CAS registry number of 4-trans-propenylveratrole is 6379-72-2.
Molecular formula C11H14O2, molecular weight 178.23.
It is also registered under: 4-trans-propenylveratrole, (E)-1,2-二甲氧基-4-(丙烯-1-基)苯.
Recorded applications: Flavoring Agents.
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 4-trans-propenylveratrole (CAS 6379-72-2), compiled from public chemistry databases.
| CAS Number | 6379-72-2 |
|---|---|
| PubChem CID | 637776 |
| Molecular Formula | C11H14O2 |
| IUPAC Name | 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene |
| UNII (FDA) | J6M6C71VVR |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 178.099379685 |
| Monoisotopic Mass | 178.099379685 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 13 |
| Boiling Point | 262-264 °C |
|---|---|
| Density | 1.047-1.053 |
| Refractive Index | 1.566-1.569 |
Methylisoeugenol; trans-Methylisoeugenol; 6379-72-2; Isomethyleugenol; 93-16-3; Isoeugenol methyl ether; 4-trans-Propenylveratrole; 4-Propenylveratrole; Isohomogenol; trans-4-Propenylveratrole; (E)-1,2-Dimethoxy-4-(prop-1-en-1-yl)benzene; 1-Veratryl-1-propene; (E)-Methyl isoeugenol; Benzene, 1,2-dimethoxy-4-(1-propenyl)-; 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene; (e)-methylisoeugenol
| Regulatory & food contact | Flavoring Agents |
|---|
| Notified hazard statements | H317 (100%), H351 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (E)-1,2-二甲氧基-4-(丙烯-1-基)苯