2-methyl-3-buten-1-ol (CAS 4516-90-9) — formula C5H10O, molecular weight 86.13; category organic chemicals.
2-methyl-3-buten-1-ol (CAS 4516-90-9) 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 | 4516-90-9 |
|---|---|
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 |
| LogP | 1 |
| Applications | 3-Buten-1-ol, 2-methyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Buten-1-ol, 2-methyl-: INACTIVE.
2-methyl-3-buten-1-ol is a carbon-based organic compound with CAS registry number 4516-90-9 and molecular formula C5H10O (molecular weight 86.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4516-90-9
Its molecular formula C5H10O comprises 5 C, 10 H, 1 O atoms.
Also known as: 2-methyl-3-buten-1-ol · 2-甲基-3-丁烯-1-醇
Category: organic chemicals
The CAS registry number of 2-methyl-3-buten-1-ol is 4516-90-9.
Molecular formula C5H10O, molecular weight 86.13.
It is also registered under: 2-methyl-3-buten-1-ol, 2-甲基-3-丁烯-1-醇.
Recorded applications: 3-Buten-1-ol, 2-methyl-: INACTIVE.
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-3-buten-1-ol (CAS 4516-90-9), compiled from public chemistry databases.
| CAS Registry Number | 4516-90-9 |
|---|---|
| PubChem CID | 94292 |
| Molecular formula | C5H10O |
| IUPAC name | 2-methylbut-3-en-1-ol |
| UNII (FDA) | NS00123895 |
| Molecular Weight | 86.13 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 86.073164938 |
| Monoisotopic Mass | 86.073164938 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 6 |
2-Methyl-3-buten-1-ol; 2-methylbut-3-en-1-ol; 4516-90-9; 3-Buten-1-ol, 2-methyl-; 2-methyl-but-3-en-1-ol; 2-methyl-3-butene-1-ol; NVGOATMUHKIQQG-UHFFFAOYSA-; DTXSID00863410; RefChem:88073; DTXCID10812035; InChI=1/C5H10O/c1-3-5(2)4-6/h3,5-6H,1,4H2,2H3; NVGOATMUHKIQQG-UHFFFAOYSA-N; CHEBI:165505; MFCD00009985; SCHEMBL313933; SCHEMBL467463
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|
| Reported hazard statements | H226 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
2-methyl-3-buten-1-ol · CAS 4516-90-9 · C5H10O. UNII NS00123895.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-3-丁烯-1-醇