[(o-allylphenoxy)methyl]oxirane (CAS 4638-04-4) — formula C12H14O2, molecular weight 190.24; category organic chemicals.
[(o-allylphenoxy)methyl]oxirane (CAS 4638-04-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H14O2 comprises 12 C, 14 H, 2 O atoms. Its molecular weight is about 190.24. Reported physicochemical data: LogP about 3. 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 | 4638-04-4 |
|---|---|
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| LogP | 3 |
| Category | Organic Chemicals |
[(o-allylphenoxy)methyl]oxirane is a carbon-based organic compound with CAS registry number 4638-04-4 and molecular formula C12H14O2 (molecular weight 190.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4638-04-4
Its molecular formula C12H14O2 comprises 12 C, 14 H, 2 O atoms.
Also known as: [(o-allylphenoxy)methyl]oxirane · 2-((2-烯丙基苯氧基)甲基)噁丙环
Category: organic chemicals
The CAS registry number of [(o-allylphenoxy)methyl]oxirane is 4638-04-4.
Molecular formula C12H14O2, molecular weight 190.24.
It is also registered under: [(o-allylphenoxy)methyl]oxirane, 2-((2-烯丙基苯氧基)甲基)噁丙环.
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-allylphenoxy)methyl]oxirane (CAS 4638-04-4), compiled from public chemistry databases.
| CAS Number | 4638-04-4 |
|---|---|
| PubChem CID | 98437 |
| Molecular Formula | C12H14O2 |
| IUPAC Name | 2-[(2-prop-2-enylphenoxy)methyl]oxirane |
| UNII (FDA) | NS00047351 |
| Molecular Weight | 190.24 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 190.099379685 |
| Monoisotopic Mass | 190.099379685 |
| Topological Polar Surface Area | 21.8 |
| Heavy Atom Count | 14 |
4638-04-4; ((o-Allylphenoxy)methyl)oxirane; 2-{[2-(prop-2-en-1-yl)phenoxy]methyl}oxirane; 2-[2-(prop-2-en-1-yl)phenoxymethyl]oxirane; 2-[(2-prop-2-enylphenoxy)methyl]oxirane; [(O-ALLYLPHENOXY)METHYL]OXIRANE; NSC130121; o-allylphenyl glycidyl ether; 2-allylphenyl glycidyl ether; o-allyl phenyl glycidyl ether; SCHEMBL251705; SCHEMBL30170490; DTXSID801367512; EINECS 225-064-9; BBL028234; 1-(2-allylphenoxy)-2,3-epoxypropane
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-((2-烯丙基苯氧基)甲基)噁丙环