Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)- supplier

Name
Benzene,1-(1,1-dimethylethyl)-4-(methylthio)
EINECS
CAS No. 7252-86-0
Article Data11
CAS DataBase
Density 0.96 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆S
Boiling Point 247.3 °C at 760 mmHg
Molecular Weight 180.314
Flash Point 101.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Sulfide,p-tert-butylphenyl methyl (7CI,8CI);4-tert-Butylthioanisole;p-tert-Butylphenyl methyl sulfide;p-tert-Butylthioanisole;
PSA 25.30000
LogP 3.70600

Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)- Chemical Properties

Molecular Structure of Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)- (CAS NO.7252-86-0):

IUPAC Name: 1-tert-butyl-4-methylsulfanylbenzene
Empirical Formula: C₁₁H₁₆S
Molecular Weight: 180.3097
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 25.3 Å²
Index of Refraction: 1.534
Molar Refractivity: 57.91 cm³
Molar Volume: 186.2 cm³
Surface Tension: 34.2 dyne/cm
Density: 0.96 g/cm³
Flash Point: 101.5 °C
Enthalpy of Vaporization: 46.48 kJ/mol
Boiling Point: 247.3 °C at 760 mmHg
Vapour Pressure: 0.0407 mmHg at 25°C
InChI
InChI=1/C11H16S/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3
Smiles
C(c1ccc(cc1)SC)(C)(C)C

Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)- Specification

Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)- , with CAS number of 7252-86-0, can be called Sulfide,p-tert-butylphenyl methyl (7CI,8CI) ; p-tert-Butylphenyl methyl sulfide ; p-tert-Butylthioanisole ; 4-tert-Butylthioanisole .

Product Name

Benzene,1-(1,1-dimethylethyl)-4-(methylthio)

Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)- Chemical Properties

Benzene, 1-(1,1-dimethylethyl)-4-(methylthio)- Specification

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