2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde (CAS 41451-81-4) — formula C19H22O3, molecular weight 298.4; category organic chemicals.
2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde (CAS 41451-81-4) is a chemical raw material in the organic chemicals category. Its molecular formula C19H22O3 comprises 19 C, 22 H, 3 O atoms. Its molecular weight is about 298.4. Reported physicochemical data: LogP about 5.4. 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 | 41451-81-4 |
|---|---|
| Molecular Formula | C19H22O3 |
| Molecular Weight | 298.4 |
| LogP | 5.4 |
| Category | Organic Chemicals |
2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde is a carbon-based organic compound with CAS registry number 41451-81-4 and molecular formula C19H22O3 (molecular weight 298.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41451-81-4
Its molecular formula C19H22O3 comprises 19 C, 22 H, 3 O atoms.
Also known as: 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde · 安米达斯
Category: organic chemicals
The CAS registry number of 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde is 41451-81-4.
Molecular formula C19H22O3, molecular weight 298.4.
It is also registered under: 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde, 安米达斯.
Category: Organic Chemicals.
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Independent reference data for 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde (CAS 41451-81-4), compiled from public chemistry databases.
| CAS Number | 41451-81-4 |
|---|---|
| PubChem CID | 6434324 |
| Molecular Formula | C19H22O3 |
| IUPAC Name | 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde |
| UNII (FDA) | F5EUT2L56J |
| Molecular Weight | 298.4 |
|---|---|
| XLogP3 | 5.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 298.15689456 |
| Monoisotopic Mass | 298.15689456 |
| Topological Polar Surface Area | 57.5 |
| Heavy Atom Count | 22 |
Auroglaucin; Auroglaucine; 41451-81-4; 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde; CHEMBL1813666; 2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde; 2-[(1E,3E,5E)-HEPTA-1,3,5-TRIEN-1-YL]-3,6-DIHYDROXY-5-(3-METHYLBUT-2-EN-1-YL)BENZALDEHYDE; 2-((1E,3E,5E)-Hepta-1,3,5-trien-1-yl)-3,6-dihydroxy-5-(3-methylbut-2-en-1-yl)benzaldehyde; BENZALDEHYDE, 2-(1,3,5-HEPTATRIENYL)-3,6-DIHYDROXY-5-(3-METHYL-2-BUTENYL)-; F5EUT2L56J; orb3179476; SCHEMBL27968904; CHEBI:68191; DTXSID501126018; BDBM50350089; Q27136685
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 安米达斯