- 1073-31-03,4-Thiophenedicarboxaldehyde
- 107333-47-1Titanium,trimethyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-
- 1073-34-3Pyridine,4-chloro-3-methyl-, 1-oxide
- 1073353-50-05-Bromo-2-fluoropyridine-3-boronic acid pinacol ester
- 1073353-71-53-Chloro-2-fluoropyridine-4-boronic acid pinacol ester
- 1073353-73-73-Chloro-2-methoxypyridine-4-boronic acid pinacol ester
- 1073353-75-95-Bromo-2-methoxypyridine-3-boronic acid, pinacol ester
- 1073353-78-22,3-Dichloropyridine-4-boronic acid pinacol ester
- 1073353-98-6Pyridine, 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 1073354-02-5Boc-4-Aminopyridine-3-boronic acid pinacol ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Hydroxythioanisole |
EINECS | 214-027-2 |
| CAS No. | 1073-29-6 | Density | 1.193 g/cm3 |
| PSA | 45.53000 | LogP | 2.11410 |
| Solubility | N/A | Melting Point |
84-85 °C |
| Formula | C7H8OS | Boiling Point | 206.1 °C at 760 mmHg |
| Molecular Weight | 140.206 | Flash Point | 107.989 °C |
| Transport Information | UN 3334 | Appearance | white like or light brown crystalline powder |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Phenol,o-(methylthio)- (6CI,7CI,8CI);2-(Methylmercapto)phenol;2-(Methylthio)phenol;2-Hydroxythioanisole;Methyl 2-hydroxyphenyl sulfide;NSC 75839;o-(Methylthio)phenol;o-Hydroxythioanisole; |
Article Data | 40 |
2-Hydroxythioanisole Chemical Properties
IUPAC Name: 2-Methylsulfanylphenol
Empirical Formula: C7H8OS
Molecular Weight: 140.2028
Einecs: 214-027-2
Product Categories: phenol Flavor
Freely Rotating Bonds: 2
Polar Surface Area: 34.53 Å2
Index of Refraction: 1.613
Molar Refractivity: 40.92 cm3
Molar Volume: 117.4 cm3
Polarizability: 16.22 ×10-24 cm3
Surface Tension: 49.2 dyne/cm
Density: 1.19 g/cm3
Flash Point: 108 °C
Enthalpy of Vaporization: 46.04 kJ/mol
Boiling Point: 206.1 °C at 760 mmHg
Vapour Pressure: 0.168 mmHg at 25°C
The Cas Register Number of Phenol, 2-(methylthio)- is 1073-29-6.The chemical synonyms of Phenol, 2-(methylthio)- (CAS NO.1073-29-6) are o-(Methylthio)phenol .The molecular structure of Phenol, 2-(methylthio)- (CAS NO.1073-29-6) is
.bmp)
.
2-Hydroxythioanisole Uses
Phenol, 2-(methylthio)- (CAS NO.1073-29-6) is used as food additives.
2-Hydroxythioanisole Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
RIDADR: 3334
HazardClass: IRRITANT, STENCH
What can I do for you?
Get Best Price
