Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	S-(2-Methylphenyl) ethanethioate	EINECS	N/A
CAS No.	10436-57-4	Density	1.1g/cm³
PSA	42.37000	LogP	2.63360
Solubility	N/A	Melting Point	N/A
Formula	C9H10 O S	Boiling Point	242.4°Cat760mmHg
Molecular Weight	166.244	Flash Point	96.3°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Aceticacid, thio-, S-o-tolyl ester (7CI,8CI); o-Toluenethiol, acetate (5CI); NSC96296	Article Data	7

S-(2-Methylphenyl) ethanethioate Chemical Properties

Molecular Structure of S-(2-Methylphenyl) ethanethioate (CAS No.10436-57-4):

Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.2401
CAS No: 10436-57-4
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 42.37 Å²
Index of Refraction: 1.563
Molar Refractivity: 48.76 cm³
Molar Volume: 150.1 cm³
Surface Tension: 40.8 dyne/cm
Density: 1.1 g/cm³
Flash Point: 96.3 °C
Enthalpy of Vaporization: 47.94 kJ/mol
Boiling Point: 242.4 °C at 760 mmHg
Vapour Pressure: 0.034 mmHg at 25°C
InChI: InChI=1/C₉H₁₀OS/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3
InChIKey: NGPKWOGMRQWAKJ-UHFFFAOYAL
Std. InChI: InChI=1S/C₉H₁₀OS/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3
Std. InChIKey: NGPKWOGMRQWAKJ-UHFFFAOYSA-N
IUPAC Name: S-(2-Methylphenyl) ethanethioate

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 10436-57-4