alpha-cyano-4-hydroxy-3,5-diiodobenzyl acetate (CAS 1689-85-6) — formula C9H5I2NO2, molecular weight 412.95; category organic chemicals.
alpha-cyano-4-hydroxy-3,5-diiodobenzyl acetate (CAS 1689-85-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H5I2NO2 comprises 9 C, 5 H, 2 I, 1 N, 2 O atoms. Its molecular weight is about 412.95. Reported physicochemical data: LogP about 3.8. 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 | 1689-85-6 |
|---|---|
| Molecular Formula | C9H5I2NO2 |
| Molecular Weight | 412.95 |
| LogP | 3.8 |
| Category | Organic Chemicals |
alpha-cyano-4-hydroxy-3,5-diiodobenzyl acetate is a carbon-based organic compound with CAS registry number 1689-85-6 and molecular formula C9H5I2NO2 (molecular weight 412.95), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1689-85-6
Its molecular formula C9H5I2NO2 comprises 9 C, 5 H, 2 I, 1 N, 2 O atoms.
Also known as: alpha-cyano-4-hydroxy-3,5-diiodobenzyl acetate · α-氰基-4-羟基-3,5-二碘乙酸苄酯
Category: organic chemicals
The CAS registry number of alpha-cyano-4-hydroxy-3,5-diiodobenzyl acetate is 1689-85-6.
Molecular formula C9H5I2NO2, molecular weight 412.95.
It is also registered under: alpha-cyano-4-hydroxy-3,5-diiodobenzyl acetate, α-氰基-4-羟基-3,5-二碘乙酸苄酯.
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 alpha-cyano-4-hydroxy-3,5-diiodobenzyl acetate (CAS 1689-85-6), compiled from public chemistry databases.
| CAS Number | 1689-85-6 |
|---|---|
| PubChem CID | 74320 |
| Molecular Formula | C9H5I2NO2 |
| IUPAC Name | (4-cyano-2,6-diiodophenyl) acetate |
| UNII (FDA) | ZQ3MA7M32M |
| Molecular Weight | 412.95 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 412.84097 |
| Monoisotopic Mass | 412.84097 |
| Topological Polar Surface Area | 50.1 |
| Heavy Atom Count | 14 |
| LogP | 3.8 |
|---|
alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate; 1689-85-6; 4-cyano-2,6-diiodophenyl acetate; (4-cyano-2,6-diiodophenyl) acetate; EINECS 216-883-2; ZQ3MA7M32M; DTXSID70168621; 4-(Acetyloxy)-3,5-diiodobenzonitrile; 3,5-Diiodo-4-hydroxybenzonitrile acetate; Benzonitrile, 4-(acetyloxy)-3,5-diiodo-; NS00025548; Benzonitrile, 4-hydroxy-3,5-diiodo-, acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-氰基-4-羟基-3,5-二碘乙酸苄酯