CAS No.4296-15-5,2-IODOETHYL METHYL ETHER Suppliers

Products Categories

Organic Chemicals (6)
Pharmaceutical (5)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	4296-15-5
Name:	2-IODOETHYL METHYL ETHER
Article Data:	27

Formula:	C₃H₇IO
Molecular Weight:	185.992
Synonyms:	Ether,2-iodoethyl methyl (6CI,7CI,8CI);1-Iodo-2-methoxyethane;2-Iodoethyl methylether;2-Methoxyethyl iodide;Methyl 2-iodoethyl ether;NSC 9228;
Density:	1.801 g/cm³
Boiling Point:	134.4 °C at 760 mmHg
Flash Point:	35.1 °C
PSA:	9.23000
LogP:	1.06780

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:13 Page 1 of 1 1

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 4296-15-5

Specification

The Ethane, 1-iodo-2-methoxy- (9CI), with the CAS registry number of 4296-15-5, is also known as Ethane, 1-iodo-2-methoxy-. This chemical's molecular formula is C₃H₇IO and molecular weight is 185.99. What's more, its IUPAC name is 1-Iodo-2-methoxyethane.

Physical properties about Ethane, 1-iodo-2-methoxy- (9CI) are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.2; (6)ACD/BCF (pH 7.4): 5.2; (7)ACD/KOC (pH 5.5): 113.33; (8)ACD/KOC (pH 7.4): 113.33; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 30.66 cm³; (15)Molar Volume: 103.2 cm³; (16)Surface Tension: 31.7 dyne/cm; (17)Density: 1.801 g/cm³; (18)Flash Point: 35.1 °C; (19)Enthalpy of Vaporization: 35.65 kJ/mol; (20)Boiling Point: 134.4 °C at 760 mmHg; (21)Vapour Pressure: 10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ICCOC
(2) InChI: InChI=1/C3H7IO/c1-5-3-2-4/h2-3H2,1H3
(3) InChIKey: SZCAORBAQHOJQI-UHFFFAOYAC