p-iodoanisole (CAS 696-62-8) — formula C7H7IO, molecular weight 234.03; category organic chemicals.
p-iodoanisole (CAS 696-62-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H7IO comprises 7 C, 7 H, 1 I, 1 O atoms. Its molecular weight is about 234.03. Reported physicochemical data: LogP about 2.9. 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 | 696-62-8 |
|---|---|
| Molecular Formula | C7H7IO |
| Molecular Weight | 234.03 |
| LogP | 2.9 |
| Applications | Benzene, 1-iodo-4-methoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 1-iodo-4-methoxy-: ACTIVE.
p-iodoanisole is a carbon-based organic compound with CAS registry number 696-62-8 and molecular formula C7H7IO (molecular weight 234.03), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 696-62-8
Its molecular formula C7H7IO comprises 7 C, 7 H, 1 I, 1 O atoms.
Also known as: p-iodoanisole · 对碘苯甲醚
Category: organic chemicals
The CAS registry number of p-iodoanisole is 696-62-8.
Molecular formula C7H7IO, molecular weight 234.03.
It is also registered under: p-iodoanisole, 对碘苯甲醚.
Recorded applications: Benzene, 1-iodo-4-methoxy-: 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 p-iodoanisole (CAS 696-62-8), compiled from public chemistry databases.
| CAS Registry Number | 696-62-8 |
|---|---|
| PubChem CID | 69676 |
| Molecular formula | C7H7IO |
| IUPAC name | 1-iodo-4-methoxybenzene |
| UNII (FDA) | ZN7Y5PP2KW |
| Molecular Weight | 234.03 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 233.95416 |
| Monoisotopic Mass | 233.95416 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 9 |
4-Iodoanisole; 696-62-8; 1-Iodo-4-methoxybenzene; p-Iodoanisole; Benzene, 1-iodo-4-methoxy-; Isoform; NSC-60727; ZN7Y5PP2KW; DTXSID7061015; RefChem:524236; DTXCID8046533; 211-798-7; 4-Methoxyiodobenzene; p-Methoxyiodobenzene; Anisole, p-iodo-; 4-Iodomethoxybenzene
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.9%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
p-iodoanisole · CAS 696-62-8 · C7H7IO. UNII ZN7Y5PP2KW.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对碘苯甲醚