[(p-dodecylphenoxy)methyl]oxirane (CAS 34649-59-7) — formula C21H34O2, molecular weight 318.5; category organic chemicals.
[(p-dodecylphenoxy)methyl]oxirane (CAS 34649-59-7) is a chemical raw material in the organic chemicals category. Its molecular formula C21H34O2 comprises 21 C, 34 H, 2 O atoms. Its molecular weight is about 318.5. Reported physicochemical data: LogP about 7.8. 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 | 34649-59-7 |
|---|---|
| Molecular Formula | C21H34O2 |
| Molecular Weight | 318.5 |
| LogP | 7.8 |
| Category | Organic Chemicals |
[(p-dodecylphenoxy)methyl]oxirane is a carbon-based organic compound with CAS registry number 34649-59-7 and molecular formula C21H34O2 (molecular weight 318.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34649-59-7
Its molecular formula C21H34O2 comprises 21 C, 34 H, 2 O atoms.
Also known as: [(p-dodecylphenoxy)methyl]oxirane · [(对十二烷基苯氧基)甲基]环氧乙烷
Category: organic chemicals
The CAS registry number of [(p-dodecylphenoxy)methyl]oxirane is 34649-59-7.
Molecular formula C21H34O2, molecular weight 318.5.
It is also registered under: [(p-dodecylphenoxy)methyl]oxirane, [(对十二烷基苯氧基)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 [(p-dodecylphenoxy)methyl]oxirane (CAS 34649-59-7), compiled from public chemistry databases.
| CAS Number | 34649-59-7 |
|---|---|
| PubChem CID | 5743438 |
| Molecular Formula | C21H34O2 |
| IUPAC Name | 2-[(4-dodecylphenoxy)methyl]oxirane |
| UNII (FDA) | NS00055027 |
| Molecular Weight | 318.5 |
|---|---|
| XLogP3 | 7.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 14 |
| Exact Mass | 318.255880323 |
| Monoisotopic Mass | 318.255880323 |
| Topological Polar Surface Area | 21.8 |
| Heavy Atom Count | 23 |
EINECS 252-127-8; 34649-59-7; ((p-Dodecylphenoxy)methyl)oxirane; 2-[(4-dodecylphenoxy)methyl]oxirane; SCHEMBL457985; DTXSID90956143; MSWONMWDQHSVIY-UHFFFAOYSA-N; NS00055027
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: [(对十二烷基苯氧基)甲基]环氧乙烷