1,4-Diacetoxy-2-butyne (CAS 1573-17-7) — formula C8H10O4, molecular weight 170.16; category organic chemicals.
1,4-Diacetoxy-2-butyne (CAS 1573-17-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10O4 comprises 8 C, 10 H, 4 O atoms. Its molecular weight is about 170.16. Reported physicochemical data: LogP about 0.1. 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 | 1573-17-7 |
|---|---|
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.16 |
| LogP | 0.1 |
| Applications | 2-Butyne-1, 4-diol, 4-diacetate: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Butyne-1, 4-diol, 4-diacetate: ACTIVE.
1,4-Diacetoxy-2-butyne is a carbon-based organic compound with CAS registry number 1573-17-7 and molecular formula C8H10O4 (molecular weight 170.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1573-17-7
Its molecular formula C8H10O4 comprises 8 C, 10 H, 4 O atoms.
Also known as: 1,4-Diacetoxy-2-butyne · 1,4-二乙酰氧基-2-丁炔
Category: organic chemicals
The CAS registry number of 1,4-Diacetoxy-2-butyne is 1573-17-7.
Molecular formula C8H10O4, molecular weight 170.16.
It is also registered under: 1,4-Diacetoxy-2-butyne, 1,4-二乙酰氧基-2-丁炔.
Recorded applications: 2-Butyne-1, 4-diol, 4-diacetate: ACTIVE.
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 1,4-Diacetoxy-2-butyne (CAS 1573-17-7), compiled from public chemistry databases.
| CAS Registry Number | 1573-17-7 |
|---|---|
| PubChem CID | 74081 |
| Molecular formula | C8H10O4 |
| IUPAC name | 4-acetyloxybut-2-ynyl acetate |
| UNII (FDA) | Z2RUC6Y44A |
| Molecular Weight | 170.16 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 170.05790880 |
| Monoisotopic Mass | 170.05790880 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 12 |
1,4-Diacetoxy-2-butyne; But-2-yne-1,4-diyl diacetate; 2-Butyne-1,4-diol, 1,4-diacetate; NSC 76565; AI3-26931; EINECS 216-394-4; 2-Butynediol-1,4-diacetate; DTXSID40883697; RefChem:86063; DTXCID10885148; 216-394-4; InChI=1/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h5-6H2,1-2H; TVIMIQVBDDNCCR-UHFFFAOYSA-N; 1573-17-7; 2-Butyne-1,4-diol diacetate; Butynediol diacetate
1,4-Diacetoxy-2-butyne · CAS 1573-17-7 · C8H10O4. UNII Z2RUC6Y44A.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4-二乙酰氧基-2-丁炔