Benzene,2-(ethylthio)-1,4-dimethoxy- supplier

Name
1,4-DIMETHOXY-2-ETHYLTHIOBENZENE
EINECS
CAS No. 24920-39-6
Article Data4
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O₂S
Boiling Point 290.3 °C at 760 mmHg
Molecular Weight 198.28196
Flash Point 129.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 2,5-dimethoxyphenyl thioether;
PSA 43.76000
LogP 2.81580

Benzene,2-(ethylthio)-1,4-dimethoxy- Specification

The Benzene, 2-(ethylthio)-1, 4-dimethoxy-, with the CAS registry number 24920-39-6, is also known as 1, 4-Dimethoxy-2-ethylthiobenzene. This chemical's molecular formula is C₁₀H₁₄O₂S and molecular weight is 198.28196. What's more, its systematic name is 2-Ethylsulfanyl-1, 4-dimethoxy-benzene.

Physical properties about Benzene, 2-(ethylthio)-1, 4-dimethoxy- are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.15; (4)ACD/LogD (pH 7.4): 3.15; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 43.76 Å²; (9)Index of Refraction: 1.537; (10)Molar Refractivity: 56.75 cm³; (11)Molar Volume: 181.6 cm³; (12)Polarizability: 22.49×10^-24 cm³; (13)Surface Tension: 38.8 dyne/cm; (14)Density: 1.09 g/cm³; (15)Flash Point: 129.4 °C; (16)Enthalpy of Vaporization: 50.85 kJ/mol; (17)Boiling Point: 290.3 °C at 760 mmHg; (18)Vapour Pressure: 0.00363 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCSc1cc(ccc1OC)OC
(2) InChI: InChI=1/C10H14O2S/c1-4-13-10-7-8(11-2)5-6-9(10)12-3/h5-7H,4H2,1-3H3
(3) InChIKey: NOJIAOYXQOQUSJ-UHFFFAOYAN

Product Name

1,4-DIMETHOXY-2-ETHYLTHIOBENZENE

Benzene,2-(ethylthio)-1,4-dimethoxy- Specification

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