Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	1,2-Butanedithiol	EINECS	240-290-8
CAS No.	16128-68-0	Density	0.993 g/cm³
PSA	77.60000	LogP	1.62460
Solubility	insoluble in water,miscible in fats	Melting Point	-53.9°C (estimate)
Formula	C4H10 S2	Boiling Point	176.5 °C at 760 mmHg
Molecular Weight	122.255	Flash Point	61.1 °C
Transport Information	N/A	Appearance	Liquid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,2-Dimercaptobutane;1,2-Dithiolbutane; 1-Ethyl-1,2-ethanedithiol	Article Data	2

1,2-Butanedithiol Chemical Properties

Systematic Name: Butane-1,2-dithiol
Synonyms of 1,2-Butanedithiol (CAS NO.16128-68-0): 1,2-Dimercaptobutane ; 1,2-Dithiolbutane ; 1-Ethyl-1,2-ethanedithiol
CAS NO: 16128-68-0
Molecular Formula: C₄H₁₀S₂
Molecular Weight: 122.24
Molecular Structure:
EINECS: 240-290-8
FEMA: 3528
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 50.6Å²
Index of Refraction: 1.502
Molar Refractivity: 36.33 cm³
Molar Volume: 123 cm³
Surface Tension: 31.8 dyne/cm
Density: 0.993 g/cm³
Flash Point: 61.1 °C
Enthalpy of Vaporization: 39.59 kJ/mol
Boiling Point: 176.5 °C at 760 mmHg
Vapour Pressure: 1.47 mmHg at 25°C
SMILES: SCC(S)CC
InChI: InChI=1/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
InChIKey: LFTMJBWNOFFSRW-UHFFFAOYAK
Std. InChI: InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
Std. InChIKey: LFTMJBWNOFFSRW-UHFFFAOYSA-N
Product Categories of 1,2-Butanedithiol (CAS NO.16128-68-0): Phenoles and thiophenoles;thiol Flavor

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 16128-68-0