Allylidenediacetate (CAS 869-29-4) — formula C7H10O4, molecular weight 158.15; category organic chemicals.
Allylidenediacetate (CAS 869-29-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10O4 comprises 7 C, 10 H, 4 O atoms. Its molecular weight is about 158.15. Reported physicochemical data: LogP about 0.8. 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 | 869-29-4 |
|---|---|
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| LogP | 0.8 |
| Category | Organic Chemicals |
Allylidenediacetate is a carbon-based organic compound with CAS registry number 869-29-4 and molecular formula C7H10O4 (molecular weight 158.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 869-29-4
Its molecular formula C7H10O4 comprises 7 C, 10 H, 4 O atoms.
Also known as: Allylidenediacetate · 烯丙二乙酸酯 · 1,1-Diacetoxy-2-propene
Category: organic chemicals
The CAS registry number of Allylidenediacetate is 869-29-4.
Molecular formula C7H10O4, molecular weight 158.15.
It is also registered under: Allylidenediacetate, 烯丙二乙酸酯, 1,1-Diacetoxy-2-propene.
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 Allylidenediacetate (CAS 869-29-4), compiled from public chemistry databases.
| CAS Registry Number | 869-29-4 |
|---|---|
| PubChem CID | 61226 |
| Molecular formula | C7H10O4 |
| IUPAC name | 1-acetyloxyprop-2-enyl acetate |
| UNII (FDA) | 5VDZ4FX754 |
| Molecular Weight | 158.15 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 158.05790880 |
| Monoisotopic Mass | 158.05790880 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 11 |
Allylidene diacetate; 869-29-4; Diacetoxypropene; 3,3-Diacetoxypropene; Allylidene acetate; Acrolein diacetate; Shell 345; Shell SD 345; 1,1-Diacetoxypropene-2; SD 345 (ester); 2-Propene-1,1-diol, diacetate; Caswell No. 706; SD-345; Allylidene di(acetate); Acrolein, monohydrate, diacetate; NSC 7632
| Reported hazard statements | H300 (100%), H314 (97.4%), H331 (100%), H227, H310, H330 |
|---|
H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]
H314 (97.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
1,1-Diacetoxy-2-propene · CAS 869-29-4 · C7H10O4. UNII 5VDZ4FX754.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,1-二乙酰氧基-2-丙烯