3-allyloxy-2-hydroxypropyl acetoacetate (CAS 93893-87-9) — formula C10H16O5, molecular weight 216.23; category organic chemicals.
3-allyloxy-2-hydroxypropyl acetoacetate (CAS 93893-87-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H16O5 comprises 10 C, 16 H, 5 O atoms. Its molecular weight is about 216.23. Reported physicochemical data: LogP about -0.2. 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 | 93893-87-9 |
|---|---|
| Molecular Formula | C10H16O5 |
| Molecular Weight | 216.23 |
| LogP | -0.2 |
| Category | Organic Chemicals |
3-allyloxy-2-hydroxypropyl acetoacetate is a carbon-based organic compound with CAS registry number 93893-87-9 and molecular formula C10H16O5 (molecular weight 216.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93893-87-9
Its molecular formula C10H16O5 comprises 10 C, 16 H, 5 O atoms.
Also known as: 3-allyloxy-2-hydroxypropyl acetoacetate · 3-烯丙氧基-2-羟丙基乙酰乙酸酯
Category: organic chemicals
The CAS registry number of 3-allyloxy-2-hydroxypropyl acetoacetate is 93893-87-9.
Molecular formula C10H16O5, molecular weight 216.23.
It is also registered under: 3-allyloxy-2-hydroxypropyl acetoacetate, 3-烯丙氧基-2-羟丙基乙酰乙酸酯.
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 3-allyloxy-2-hydroxypropyl acetoacetate (CAS 93893-87-9), compiled from public chemistry databases.
| CAS Number | 93893-87-9 |
|---|---|
| PubChem CID | 16205851 |
| Molecular Formula | C10H16O5 |
| IUPAC Name | (2-hydroxy-3-prop-2-enoxypropyl) 3-oxobutanoate |
| UNII (FDA) | NS00062510 |
| Molecular Weight | 216.23 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 216.09977361 |
| Monoisotopic Mass | 216.09977361 |
| Topological Polar Surface Area | 72.8 |
| Heavy Atom Count | 15 |
3-Allyloxy-2-hydroxypropyl acetoacetate; 93893-87-9; EINECS 299-680-1; SCHEMBL12722885; DTXSID40917269; OZIOEOAGXXYJLL-UHFFFAOYSA-N; NS00062510; 2-Hydroxy-3-[(prop-2-en-1-yl)oxy]propyl 3-oxobutanoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-烯丙氧基-2-羟丙基乙酰乙酸酯