1-Methyl-2-propenylphenyl ether (CAS 22509-78-0) — formula C10H12O, molecular weight 148.20; category organic chemicals.
1-Methyl-2-propenylphenyl ether (CAS 22509-78-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms. Its molecular weight is about 148.20. Reported physicochemical data: LogP about 2.9. 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 | 22509-78-0 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| LogP | 2.9 |
| Category | Organic Chemicals |
1-Methyl-2-propenylphenyl ether is a carbon-based organic compound with CAS registry number 22509-78-0 and molecular formula C10H12O (molecular weight 148.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22509-78-0
Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms.
Also known as: 1-Methyl-2-propenylphenyl ether · 1-甲基-2-丙烯基苯基醚
Category: organic chemicals
The CAS registry number of 1-Methyl-2-propenylphenyl ether is 22509-78-0.
Molecular formula C10H12O, molecular weight 148.20.
It is also registered under: 1-Methyl-2-propenylphenyl ether, 1-甲基-2-丙烯基苯基醚.
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 1-Methyl-2-propenylphenyl ether (CAS 22509-78-0), compiled from public chemistry databases.
| CAS Number | 22509-78-0 |
|---|---|
| PubChem CID | 564965 |
| Molecular Formula | C10H12O |
| IUPAC Name | but-3-en-2-yloxybenzene |
| Molecular Weight | 148.20 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 148.088815002 |
| Monoisotopic Mass | 148.088815002 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 11 |
Ether, 1-methylallyl phenyl; 22509-78-0; Benzene, [(1-methyl-2-propenyl)oxy]-; 1-Methylallyl phenyl ether; DTXSID00340473; 1-Methyl-2-propenyl phenyl ether; Benzene, ((1-methyl-2-propenyl)oxy)-; RefChem:341521; DTXCID20291554; DTMRXFIDQOGVJS-UHFFFAOYSA-N; (BUT-3-EN-2-YLOXY)BENZENE; 3-Phenoxy-1-butene; SCHEMBL522354; SCHEMBL6197481; SCHEMBL7473591; SCHEMBL9325379
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-甲基-2-丙烯基苯基醚