[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid (CAS 6386-63-6) — formula C9H9ClO4, molecular weight 216.62; category organic chemicals.
| CAS Number | 6386-63-6 |
|---|---|
| Molecular Formula | C9H9ClO4 |
| Molecular Weight | 216.62 |
| LogP | 1.2 |
| Category | Organic Chemicals |
[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid is a carbon-based organic compound with CAS registry number 6386-63-6 and molecular formula C9H9ClO4 (molecular weight 216.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6386-63-6
Its molecular formula C9H9ClO4 comprises 9 C, 9 H, 1 Cl, 4 O atoms.
Also known as: [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid · 坐果酸
Category: organic chemicals
The CAS registry number of [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid is 6386-63-6.
Molecular formula C9H9ClO4, molecular weight 216.62.
It is also registered under: [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid, 坐果酸.
Category: Organic Chemicals.
Independent reference data for [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid (CAS 6386-63-6), compiled from public chemistry databases.
| CAS 号 | 6386-63-6 |
|---|---|
| PubChem CID | 22883 |
| 分子式 | C9H9ClO4 |
| IUPAC 名称 | 2-[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid |
| UNII（FDA） | R7GUT47A0M |
| Molecular Weight | 216.62 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 216.0189365 |
| Monoisotopic Mass | 216.0189365 |
| Topological Polar Surface Area | 66.8 |
| Heavy Atom Count | 14 |
Cloxyfonac; Cloxyfonac [ISO]; [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid; TRYLONE; RP 7194; UNII-R7GUT47A0M; EINECS 228-987-5; (4-Chloro-2-hydroxymethylphenoxy)acetic acid; R7GUT47A0M; BRN 2562257; (4-Chloro-2-(hydroxymethyl)phenoxy)acetic acid; ACETIC ACID, (4-CHLORO-2-HYDROXYMETHYLPHENOXY)-; DTXSID00213294; (2-(HYDROXYMETHYL)-4-CHLOROPHENOXY)ACETIC ACID; ACETIC ACID, 2-(4-CHLORO-2-(HYDROXYMETHYL)PHENOXY)-; RefChem:127138
| 已通报的危害声明 | H351 (100%), H400 (100%) |
|---|
坐果酸 · CAS 6386-63-6 · C9H9ClO4. UNII R7GUT47A0M.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 坐果酸