2-methyl-2-buten-1-ol (CAS 4675-87-0) — formula C5H10O, molecular weight 86.13; category organic chemicals.
2-methyl-2-buten-1-ol (CAS 4675-87-0) is a chemical raw material in the organic chemicals category. Its molecular formula C5H10O comprises 5 C, 10 H, 1 O atoms. Its molecular weight is about 86.13. Reported physicochemical data: LogP about 1. 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 | 4675-87-0 |
|---|---|
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 |
| LogP | 1 |
| Applications | Flavouring Agent |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent.
2-methyl-2-buten-1-ol is a carbon-based organic compound with CAS registry number 4675-87-0 and molecular formula C5H10O (molecular weight 86.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4675-87-0
Its molecular formula C5H10O comprises 5 C, 10 H, 1 O atoms.
Also known as: 2-methyl-2-buten-1-ol · 2-甲基-2-丁烯-1-醇
Category: organic chemicals
The CAS registry number of 2-methyl-2-buten-1-ol is 4675-87-0.
Molecular formula C5H10O, molecular weight 86.13.
It is also registered under: 2-methyl-2-buten-1-ol, 2-甲基-2-丁烯-1-醇.
Recorded applications: Flavouring Agent.
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-2-buten-1-ol (CAS 4675-87-0), compiled from public chemistry databases.
| CAS Number | 4675-87-0 |
|---|---|
| PubChem CID | 20799 |
| Molecular Formula | C5H10O |
| IUPAC Name | 2-methylbut-2-en-1-ol |
| UNII (FDA) | NS00082636 |
| Molecular Weight | 86.13 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 86.073164938 |
| Monoisotopic Mass | 86.073164938 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 6 |
2-methylbut-2-en-1-ol; 2-Methylbut-2-enol; SCHEMBL196185; SCHEMBL346697; SCHEMBL709915; SCHEMBL4386054; SCHEMBL4386057; SCHEMBL6724394; SCHEMBL9879902; NS00082636
| Regulatory & food contact | FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent TRS 947-JECFA68/ FAS 59-JECFA68/ |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-2-丁烯-1-醇