1-methylprop-1-enyl acetate (CAS 6203-88-9) — formula C6H10O2, molecular weight 114.14; category organic chemicals.
1-methylprop-1-enyl acetate (CAS 6203-88-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms. Its molecular weight is about 114.14. Reported physicochemical data: LogP about 1.2. 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 | 6203-88-9 |
|---|---|
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| LogP | 1.2 |
| Category | Organic Chemicals |
1-methylprop-1-enyl acetate is a carbon-based organic compound with CAS registry number 6203-88-9 and molecular formula C6H10O2 (molecular weight 114.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6203-88-9
Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms.
Also known as: 1-methylprop-1-enyl acetate · 1-甲基丙-1-烯基乙酸酯
Category: organic chemicals
The CAS registry number of 1-methylprop-1-enyl acetate is 6203-88-9.
Molecular formula C6H10O2, molecular weight 114.14.
It is also registered under: 1-methylprop-1-enyl acetate, 1-甲基丙-1-烯基乙酸酯.
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 1-methylprop-1-enyl acetate (CAS 6203-88-9), compiled from public chemistry databases.
| CAS Number | 6203-88-9 |
|---|---|
| PubChem CID | 22578 |
| Molecular Formula | C6H10O2 |
| IUPAC Name | but-2-en-2-yl acetate |
| UNII (FDA) | NS00044207 |
| Molecular Weight | 114.14 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 114.068079557 |
| Monoisotopic Mass | 114.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 8 |
2-Buten-2-ol, 2-acetate; but-2-en-2-yl acetate; 2-ACETOXY-2-BUTENE; SCHEMBL530968; OOCFREXEVDCHGU-UHFFFAOYSA-N; DTXSID501313485; NS00044207
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-甲基丙-1-烯基乙酸酯