2-(3,4-Dimethoxyphenylthio)acetic acid (CAS 95735-63-0) — formula C10H12O4S, molecular weight 228.27; category organic chemicals.
2-(3,4-Dimethoxyphenylthio)acetic acid (CAS 95735-63-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O4S comprises 10 C, 12 H, 4 O, 1 S atoms. Its molecular weight is about 228.27. Reported physicochemical data: LogP about 2.2. 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 | 95735-63-0 |
|---|---|
| Molecular Formula | C10H12O4S |
| Molecular Weight | 228.27 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-(3,4-Dimethoxyphenylthio)acetic acid is a carbon-based organic compound with CAS registry number 95735-63-0 and molecular formula C10H12O4S (molecular weight 228.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95735-63-0
Its molecular formula C10H12O4S comprises 10 C, 12 H, 4 O, 1 S atoms.
Also known as: 2-(3,4-Dimethoxyphenylthio)acetic acid · 2-(3,4-二甲氧基苯硫基)乙酸
Category: organic chemicals
The CAS registry number of 2-(3,4-Dimethoxyphenylthio)acetic acid is 95735-63-0.
Molecular formula C10H12O4S, molecular weight 228.27.
It is also registered under: 2-(3,4-Dimethoxyphenylthio)acetic acid, 2-(3,4-二甲氧基苯硫基)乙酸.
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 2-(3,4-Dimethoxyphenylthio)acetic acid (CAS 95735-63-0), compiled from public chemistry databases.
| CAS Registry Number | 95735-63-0 |
|---|---|
| PubChem CID | 725038 |
| Molecular formula | C10H12O4S |
| IUPAC name | 2-(3,4-dimethoxyphenyl)sulfanylacetic acid |
| UNII (FDA) | ST50307798 |
| Molecular Weight | 228.27 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 228.04563003 |
| Monoisotopic Mass | 228.04563003 |
| Topological Polar Surface Area | 81.1 |
| Heavy Atom Count | 15 |
95735-63-0; 2-(3,4-DIMETHOXYPHENYLTHIO)ACETIC ACID; 2-((3,4-Dimethoxyphenyl)thio)acetic acid; 2-(3,4-dimethoxyphenyl)sulfanylacetic acid; MFCD00052112; 2-[(3,4-dimethoxyphenyl)thio]acetic acid; 2-[(3,4-dimethoxyphenyl)sulfanyl]acetic acid; [(3,4-dimethoxyphenyl)sulfanyl]acetic acid; (3,4-Dimethoxyphenylthio)acetic acid; Maybridge1_001656; Oprea1_722056; SCHEMBL342810; HMS546D06; ANVXBTSSFGHHBD-UHFFFAOYSA-N; STR04753; SBB055089
| Reported hazard statements | H301 (20%), H315 (80%), H319 (80%), H335 (80%) |
|---|
H301 (20%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (80%): Causes skin irritation [Warning Skin corrosion/irritation]
2-(3,4-Dimethoxyphenylthio)acetic acid · CAS 95735-63-0 · C10H12O4S. UNII ST50307798.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(3,4-二甲氧基苯硫基)乙酸