- 1006876-23-86-(Dimethylcarbamoyl)pyridin-3-ylboronic acid
- 1006876-27-26-(dimethylcarbamoyl)pyridin-3-ylboronic acid pinacol ester
- 1006876-28-32-(N-Ethylaminocarbonyl)pyridine-5-boronic acid pinacol ester
- 1006878-14-3[1,1'-Biphenyl]-4-carboxamide, N-(cyclopropylmethyl)-2'-methyl-5'-(3-methyl-1H-1,2,4-triazol-5-yl)-
- 100692-38-44,8,12,16,20-Docosapentaen-1-amine,N,N,4,8,13,17,21-heptamethyl-, N-oxide, (4E,8E,12E,16E)- (9CI)
- 1006-94-65-Methoxyindole
- 100-69-6Pyridine,2-ethenyl-
- 1006-99-1Benzothiazole,5-chloro-2-methyl-
- 1007-01-8Bicyclo[2.2.1]heptane-2-aceticacid
- 1007-03-0Benzenemethanol,α-cyclopropyl-
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 |
Thioanisole |
EINECS | 202-878-2 |
| CAS No. | 100-68-5 | Density | 1.03 g/cm3 |
| PSA | 25.30000 | LogP | 2.40850 |
| Solubility | insoluble in water | Melting Point |
-15 °C(lit.) |
| Formula | C7H8S | Boiling Point | 193 °C at 760 mmHg |
| Molecular Weight | 124.207 | Flash Point | 57.2 °C |
| Transport Information | UN 1993 3/PG 3 | Appearance | Colorless to yellow liquid |
| Safety | 26-36/39-36/37 | Risk Codes | 22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Sulfide,methyl phenyl (6CI,8CI);(Methylthio)benzene;1-Phenyl-1-thiaethane;Anisole,thio-;Methyl phenyl sulfide;Methylphenyl thioether;NSC 57916;Phenyl methylsulfide;Phenylthiomethane;Thioanisol;Benzene, (methylthio)-; |
Article Data | 505 |
Thioanisole Chemical Properties
.jpg)
IUPAC Name: Methylsulfanylbenzene
Canonical SMILES: CSC1=CC=CC=C1
InChI: InChI=1S/C7H8S/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N
Molecular Weight: 124.20342 [g/mol]
Molecular Formula: C7H8S
XLogP3; 2.7
EINECS: 202-878-2
storage temp.: 2-8 °C
Water Solubility: INSOLUBLE
Sensitive: Stench
Index of Refraction: 1.569
Molar Refractivity: 39.39 cm3
Molar Volume: 120.1 cm3
Surface Tension: 36.8 dyne/cm
Density: 1.03 g/cm3
Flash Point: 57.2 °C
Enthalpy of Vaporization: 41.16 kJ/mol
Boiling Point: 193 °C at 760 mmHg
Vapour Pressure: 0.662 mmHg at 25 °C
Appearance: Colorless to yellow liquid
Melting Point: -15 °C(lit.)
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
Product Categories of Thioanisole (CAS NO.100-68-5): Intermediates; Other Reagents; sulfide Flavor; Drug Discovery
Thioanisole Uses
Thioanisole (CAS NO.100-68-5) is used as a pesticide, medicine, dyes intermediates.
Thioanisole Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00184, | |
| rat | LD50 | oral | 891mg/kg (891mg/kg) | Pesticide Biochemistry and Physiology. Vol. 1, Pg. 356, 1971. |
Thioanisole Safety Profile
Hazard Codes: Xn .gif){kind=small}
Risk Statements: 22-36/37/38
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
RIDADR: UN 1993 3/PG 3
WGK Germany: 3
RTECS: DA6200000
F: 13
Hazard Note: Harmful/Stench
HazardClass: 9
PackingGroup of Thioanisole (CAS NO.100-68-5): III
Thioanisole Specification
Thioanisole (CAS NO.100-68-5), its Synonyms are (1-Thiaethyl)benzene ; (Methylthio)benzene ; 1-Phenyl-1-thiaethane ; Phenyl methyl sulfide ; Phenylthiomethane ; Thioanisol ; Methyl phenyl sulphide ; Methyl phenyl thioether ; Methyl phenylsulfide ; Methylphenylsulfide ; Sulfide, methyl phenyl (6CI,8CI) ; Benzene, (methylthio)- .
What can I do for you?
Get Best Price
