2,4,6-TRIALLYL PHENYL ALLYL ETHER (CAS 41388-81-2) — formula C18H22O, molecular weight 254.4; category organic chemicals.
2,4,6-TRIALLYL PHENYL ALLYL ETHER (CAS 41388-81-2) is a chemical raw material in the organic chemicals category. Its molecular formula C18H22O comprises 18 C, 22 H, 1 O atoms. Its molecular weight is about 254.4. Reported physicochemical data: LogP about 5.7. 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 | 41388-81-2 |
|---|---|
| Molecular Formula | C18H22O |
| Molecular Weight | 254.4 |
| LogP | 5.7 |
| Category | Organic Chemicals |
2,4,6-TRIALLYL PHENYL ALLYL ETHER is a carbon-based organic compound with CAS registry number 41388-81-2 and molecular formula C18H22O (molecular weight 254.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41388-81-2
Its molecular formula C18H22O comprises 18 C, 22 H, 1 O atoms.
Also known as: 2,4,6-TRIALLYL PHENYL ALLYL ETHER · 2,4,6-三烯丙基苯基烯丙基醚
Category: organic chemicals
The CAS registry number of 2,4,6-TRIALLYL PHENYL ALLYL ETHER is 41388-81-2.
Molecular formula C18H22O, molecular weight 254.4.
It is also registered under: 2,4,6-TRIALLYL PHENYL ALLYL ETHER, 2,4,6-三烯丙基苯基烯丙基醚.
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 2,4,6-TRIALLYL PHENYL ALLYL ETHER (CAS 41388-81-2), compiled from public chemistry databases.
| CAS Number | 41388-81-2 |
|---|---|
| PubChem CID | 57349848 |
| Molecular Formula | C18H22O |
| IUPAC Name | 2-prop-2-enoxy-1,3,5-tris(prop-2-enyl)benzene |
| Molecular Weight | 254.4 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 9 |
| Exact Mass | 254.167065321 |
| Monoisotopic Mass | 254.167065321 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 19 |
41388-81-2; 1,3,5-Tri(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)oxy]benzene; SCHEMBL9253029; DTXSID40721984
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,4,6-三烯丙基苯基烯丙基醚