2-METHYL-1-PENTEN-3-OL (CAS 2088-07-5) — formula C6H12O, molecular weight 100.16; category organic chemicals.
2-METHYL-1-PENTEN-3-OL (CAS 2088-07-5) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O comprises 6 C, 12 H, 1 O atoms. Its molecular weight is about 100.16. Reported physicochemical data: LogP about 1.7. 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 | 2088-07-5 |
|---|---|
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-METHYL-1-PENTEN-3-OL is a carbon-based organic compound with CAS registry number 2088-07-5 and molecular formula C6H12O (molecular weight 100.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2088-07-5
Its molecular formula C6H12O comprises 6 C, 12 H, 1 O atoms.
Also known as: 2-METHYL-1-PENTEN-3-OL · 2-甲基-1-五亚乙基六胺-3-醇
Category: organic chemicals
The CAS registry number of 2-METHYL-1-PENTEN-3-OL is 2088-07-5.
Molecular formula C6H12O, molecular weight 100.16.
It is also registered under: 2-METHYL-1-PENTEN-3-OL, 2-甲基-1-五亚乙基六胺-3-醇.
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 2-METHYL-1-PENTEN-3-OL (CAS 2088-07-5), compiled from public chemistry databases.
| CAS Number | 2088-07-5 |
|---|---|
| PubChem CID | 16399 |
| Molecular Formula | C6H12O |
| IUPAC Name | 2-methylpent-1-en-3-ol |
| UNII (FDA) | VRP494O3FY |
| Molecular Weight | 100.16 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 100.088815002 |
| Monoisotopic Mass | 100.088815002 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 7 |
2-METHYL-1-PENTEN-3-OL; 2088-07-5; 1-Penten-3-ol, 2-methyl-; Propanol, 1-ethyl-2-methylene-; VRP494O3FY; NSC 91491; NSC-91491; UNII-VRP494O3FY; AI3-28615; DTXSID101019746; RefChem:88010; DTXCID801477648; (+-)-2-METHYL-1-PENTEN-3-OL; 2-METHYL-1-PENTEN-3-OL, (+-)-; DHNPVHJGKASNBQ-UHFFFAOYSA-N; 2-methylpent-1-en-3-ol
| Notified hazard statements | H226 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-1-五亚乙基六胺-3-醇