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

2-Chloroethyl n-butyl ether

Related Products

Hot Products

Name

2-Chloroethyl n-butyl ether

EINECS N/A
CAS No. 10503-96-5 Density 0.94 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C6H13ClO Boiling Point 151.8 °C at 760 mmHg
Molecular Weight 136.622 Flash Point 54.6 °C
Transport Information N/A Appearance N/A
Safety 16 Risk Codes 10
Molecular Structure Molecular Structure of 10503-96-5 (2-Chloroethyl n-butyl ether) Hazard Symbols N/A
Synonyms

Ether,butyl 2-chloroethyl (6CI,7CI,8CI);1-(2-Chloroethoxy)butane;1-Butoxy-2-chloroethane;1-Chloro-3-oxaheptane;2-Butoxyethyl chloride;Butyl2-chloroethyl ether;

Article Data 17

2-Chloroethyl n-butyl ether Specification

The 2-Chloroethyl n-butyl ether, with the CAS registry number 10503-96-5, is also known as Chloroethylbutylether and 2-Chloroethylbutyl ether. This chemical's molecular formula is C6H13ClO and molecular weight is 136.62. What's more, its systematic name is called 1-(2-Chloroethoxy)butane.

Physical properties about this chemical are: (1) ACD/LogP: 2.15; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.15; (4) ACD/LogD (pH 7.4): 2.15; (5) ACD/BCF (pH 5.5): 25.2; (6) ACD/BCF (pH 7.4): 25.2; (7) ACD/KOC (pH 5.5): 350.56; (8) ACD/KOC (pH 7.4): 350.56; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 5; (12) Polar Surface Area: 9.23 Å2; (13) Index of Refraction: 1.415; (14) Molar Refractivity: 36.44 cm3; (15) Molar Volume: 145.3 cm3; (16) Surface Tension: 26.2 dyne/cm; (17) Density: 0.94 g/cm3; (18) Flash Point: 54.6 °C; (19) Enthalpy of Vaporization: 37.26 kJ/mol; (20)Boiling Point: 151.8 °C at 760 mmHg; (21) Vapour Pressure: 4.61 mmHg at 25 °C.

Uses of 2-Chloroethyl n-butyl ether: it is used to produce other chemicals. For example, it is used to produce 9-[3-(2-Butoxy-ethoxy)-2-(2-butoxy-ethoxymethyl)-2-methyl-propyl]-anthracene.



This reaction will occur with reagent 50 percent NaOH, Br2 at temperature of 100 °C for 24 hours.

When you are dealing with this chemical, you should be very careful. This chemical is flammable. Therefore, you should keep away from sources of ignition and smoking.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCCOCCCC
(2) InChI: InChI=1/C6H13ClO/c1-2-3-5-8-6-4-7/h2-6H2,1H3
(3) InChIKey: OJMVRGXLTANFRG-UHFFFAOYAO

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 10503-96-5