(E)-3-Methylpent-2-en-4-yn-1-ol (CAS 6153-06-6) — formula C6H8O, molecular weight 96.13; category organic chemicals.
| CAS Number | 6153-06-6 |
|---|---|
| Molecular Formula | C6H8O |
| Molecular Weight | 96.13 |
| LogP | 0.9 |
| Category | Organic Chemicals |
(E)-3-Methylpent-2-en-4-yn-1-ol is a carbon-based organic compound with CAS registry number 6153-06-6 and molecular formula C6H8O (molecular weight 96.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6153-06-6
Its molecular formula C6H8O comprises 6 C, 8 H, 1 O atoms.
Also known as: (E)-3-Methylpent-2-en-4-yn-1-ol · (E)-3-甲基戊-2-烯-4-炔-1-醇
Category: organic chemicals
The CAS registry number of (E)-3-Methylpent-2-en-4-yn-1-ol is 6153-06-6.
Molecular formula C6H8O, molecular weight 96.13.
It is also registered under: (E)-3-Methylpent-2-en-4-yn-1-ol, (E)-3-甲基戊-2-烯-4-炔-1-醇.
Category: Organic Chemicals.
Independent reference data for (E)-3-Methylpent-2-en-4-yn-1-ol (CAS 6153-06-6), compiled from public chemistry databases.
| CAS 号 | 6153-06-6 |
|---|---|
| PubChem CID | 5367604 |
| 分子式 | C6H8O |
| IUPAC 名称 | (E)-3-methylpent-2-en-4-yn-1-ol |
| UNII(FDA) | 71839QU48O |
| Molecular Weight | 96.13 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 96.057514874 |
| Monoisotopic Mass | 96.057514874 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 7 |
(E)-3-Methylpent-2-en-4-yn-1-ol; 6153-06-6; 1-Pentol trans-form; 3-Methyl-2-penten-4-yn-1-ol; trans-3-methyl-2-penten-4-yn-1-ol; 71839QU48O; 1''-PENTOL; (2E)-3-Methyl-2-penten-4-yn-1-ol; 1-PENTOL, E-; 1-PENTOL, (E)-; 2-Penten-4-yn-1-ol, 3-methyl-, (E)-; DTXSID501334885; EINECS 228-169-8; (E)-3-METHYL-2-PENTENE-4-YN-1-OL; EC 228-169-8; 3-METHYL-2-PENTEN-4-YN-1-OL, (E)-
| 已通报的危害声明 | H314 (100%) |
|---|
(E)-3-甲基戊-2-烯-4-炔-1-醇 · CAS 6153-06-6 · C6H8O. UNII 71839QU48O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (E)-3-甲基戊-2-烯-4-炔-1-醇