2-Hydroxythioanisole (CAS 1073-29-6) — formula C7H8OS, molecular weight 140.20; category organic chemicals.
| CAS Number | 1073-29-6 |
|---|---|
| Molecular Formula | C7H8OS |
| Molecular Weight | 140.20 |
| Boiling Point | 218.00 to 219.00 °C. @ 760.00 mm Hg |
| LogP | 2.1 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Phenol, 2-(methylthio)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Phenol, 2-(methylthio)-: ACTIVE.
2-Hydroxythioanisole is a carbon-based organic compound with CAS registry number 1073-29-6 and molecular formula C7H8OS (molecular weight 140.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1073-29-6
Its molecular formula C7H8OS comprises 7 C, 8 H, 1 O, 1 S atoms.
Also known as: 2-Hydroxythioanisole · 2-羟基茴香硫醚
Category: organic chemicals
The CAS registry number of 2-Hydroxythioanisole is 1073-29-6.
Molecular formula C7H8OS, molecular weight 140.20.
It is also registered under: 2-Hydroxythioanisole, 2-羟基茴香硫醚.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Phenol, 2-(methylthio)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2-Hydroxythioanisole (CAS 1073-29-6), compiled from public chemistry databases.
| CAS Registry Number | 1073-29-6 |
|---|---|
| PubChem CID | 61261 |
| Molecular formula | C7H8OS |
| IUPAC name | 2-methylsulfanylphenol |
| UNII (FDA) | A6JO803536 |
| FEMA number | 3210 |
| JECFA number | 503 |
| Molecular Weight | 140.20 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.02958605 |
| Monoisotopic Mass | 140.02958605 |
| Topological Polar Surface Area | 45.5 |
| Heavy Atom Count | 9 |
| Boiling Point | 218.00 to 219.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 218-219 °C; 105 °C (22 mm Hg) |
| Density | 1.168-1.173 |
| Refractive Index | 1.575-1.584 |
2-(Methylthio)phenol; 1073-29-6; 2-Hydroxythioanisole; 2-(Methylsulfanyl)phenol; o-(Methylthio)phenol; PHENOL, 2-(METHYLTHIO)-; Phenol, o-(methylthio)-; 2-Methylmercaptophenol; Hydroxythioanisole, o-; (Methylthio)phenol, o-; Methyl (2-hydroxyphenyl) sulfide; FEMA No. 3210; 2-(methyl thio) phenol; 1-Hydroxy-2-methylmercaptobenzene; NSC 75839; DTXSID9061463
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Savory No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 0.8% (11 / 1384) |
| GHS notification summary | 0.8% (11 / 1384) |
|---|---|
| Reported hazard statements | H302 (97%), H315 (99.2%), H319 (97.5%) |
This chemical does not meet GHS hazard criteria for 0.8% (11 of 1384) of reports.
H302 (97%): Harmful if swallowed [Warning Acute toxicity, oral]
o-(Methylthio)-phenol · CAS 1073-29-6 · C7H8OS. UNII A6JO803536. Boiling Point: 218.00 to 219.00 °C. @ 760.00 mm Hg; Boiling Point: 218-219 °C; 105 °C (22 mm Hg); Density: 1.168-1.173.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-羟基茴香硫醚