Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-(Butylthio)ethanol

Related Products

Hot Products

Name

2-(Butylthio)ethanol

EINECS 226-229-8
CAS No. 5331-37-3 Density 0.965 g/cm3
PSA 45.53000 LogP 1.51200
Solubility N/A Melting Point N/A
Formula C6H14OS Boiling Point 218.6 °C at 760 mmHg
Molecular Weight 134.243 Flash Point 107.1 °C
Transport Information N/A Appearance COA
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5331-37-3 (2-(Butylthio)ethanol) Hazard Symbols N/A
Synonyms

2-(Butylthio)ethanol;2-Hydroxyethyl butyl sulfide;Butyl 2-hydroxyethyl sulfide;Butylthioethanol;Kretol;NSC 2279;

Article Data 26

2-(Butylthio)ethanol Specification

The CAS register number of Ethanol, 2-(butylthio)- is 5331-37-3. It also can be called as Butyl 2-hydroxyethyl sulfide and the systematic name about this chemical is 2-(butylsulfanyl)ethanol. The molecular formula about this chemical is C6H14OS and the molecular weight is 134.24. This chemical is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places.

Physical properties about Ethanol, 2-(butylthio)- are: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): 1.68; (3)ACD/LogD (pH 7.4): 1.68; (4)ACD/BCF (pH 5.5): 11.16; (5)ACD/BCF (pH 7.4): 11.16; (6)ACD/KOC (pH 5.5): 195.66; (7)ACD/KOC (pH 7.4): 195.66; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 34.53 Å2; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 39.37 cm3; (14)Molar Volume: 139 cm3; (15)Polarizability: 15.61x10-24cm3; (16)Surface Tension: 35 dyne/cm; (17)Density: 0.965 g/cm3; (18)Flash Point: 107.1 °C; (19)Enthalpy of Vaporization: 52.91 kJ/mol; (20)Boiling Point: 218.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0264 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2-mercapto-ethanol and 1-bromo-butane. This reaction will need reagent of ethanolic alkaline solution.

Uses of Ethanol, 2-(butylthio)-: it can be used to produce 1-(2-chloro-ethylsulfanyl)-butane. This reaction will need reagents of chloroform, SOCl2.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCSCCCC
(2)InChI: InChI=1/C6H14OS/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3
(3)InChIKey: ARRJJHJQSNPJFV-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H14OS/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3
(5)Std. InChIKey: ARRJJHJQSNPJFV-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 5331-37-3