[[o-(allyloxy)phenoxy]methyl]oxirane (CAS 6452-72-8) — formula C12H14O3, molecular weight 206.24; category organic chemicals.
[[o-(allyloxy)phenoxy]methyl]oxirane (CAS 6452-72-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H14O3 comprises 12 C, 14 H, 3 O atoms. Its molecular weight is about 206.24. Reported physicochemical data: LogP about 2.2. 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 | 6452-72-8 |
|---|---|
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| LogP | 2.2 |
| Category | Organic Chemicals |
[[o-(allyloxy)phenoxy]methyl]oxirane is a carbon-based organic compound with CAS registry number 6452-72-8 and molecular formula C12H14O3 (molecular weight 206.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6452-72-8
Its molecular formula C12H14O3 comprises 12 C, 14 H, 3 O atoms.
Also known as: [[o-(allyloxy)phenoxy]methyl]oxirane · [[邻(烯丙氧基)苯氧基]甲基]环氧乙烷
Category: organic chemicals
The CAS registry number of [[o-(allyloxy)phenoxy]methyl]oxirane is 6452-72-8.
Molecular formula C12H14O3, molecular weight 206.24.
It is also registered under: [[o-(allyloxy)phenoxy]methyl]oxirane, [[邻(烯丙氧基)苯氧基]甲基]环氧乙烷.
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 [[o-(allyloxy)phenoxy]methyl]oxirane (CAS 6452-72-8), compiled from public chemistry databases.
| CAS Number | 6452-72-8 |
|---|---|
| PubChem CID | 5743337 |
| Molecular Formula | C12H14O3 |
| IUPAC Name | 2-[(2-prop-2-enoxyphenoxy)methyl]oxirane |
| UNII (FDA) | NS00047298 |
| Molecular Weight | 206.24 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 206.094294304 |
| Monoisotopic Mass | 206.094294304 |
| Topological Polar Surface Area | 31 |
| Heavy Atom Count | 15 |
6452-72-8; 2-(2-Allyloxy-phenoxymethyl)-oxirane; [[o-(allyloxy)phenoxy]methyl]oxirane; 2-ALLYLOXY-PHENOXYMETHYLOXIRANE; 2-(2-Allyloxy-phenoxymethyl)oxirane; 2-[(2-prop-2-enoxyphenoxy)methyl]oxirane; 34183-66-9; MFCD06658531; ((o-(Allyloxy)phenoxy)methyl)oxirane; [[2-(2-Propenyloxy)phenoxy]methyl]oxirane; EINECS 229-258-4; (S)-2-((2-(Allyloxy)phenoxy)methyl)oxirane; (2R)-3-(o-Allyloxyphenoxy)-1,2-epoxypropane; 2-{[2-(prop-2-en-1-yloxy)phenoxy]methyl}oxirane; o-(allyloxy)phenoxymethyloxirane; SCHEMBL7054912
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: [[邻(烯丙氧基)苯氧基]甲基]环氧乙烷