CAS No.627-02-1,1-ETHOXY-2-METHYLPROPANE Suppliers

Products Categories

Pharmaceutical (7)
Organic Chemicals (3)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	627-02-1
Name:	1-ETHOXY-2-METHYLPROPANE

Formula:	C₆H₁₄O
Molecular Weight:	102.177
Synonyms:	Ether,ethyl isobutyl (6CI,7CI,8CI);1-Ethoxy-2-methylpropane;Ethyl isobutyl ether;Isobutyl ethyl ether;
Density:	0.76 g/cm³
Melting Point:	125-127℃
Boiling Point:	83.8 °C at 760 mmHg
PSA:	9.23000
LogP:	1.67890

Country:
- China (Mainland)(11)
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:10 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 627-02-1

Specification

The Propane,1-ethoxy-2-methyl-, with the CAS registry number 627-02-1, is also known as Ethyl isobutyl ether. This chemical's molecular formula is C₆H₁₄O and molecular weight is 102.17. What's more, its systematic name is 1-Ethoxy-2-methylpropane.

Physical properties of Propane,1-ethoxy-2-methyl- are: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.86; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 15.26; (6)ACD/BCF (pH 7.4): 15.26; (7)ACD/KOC (pH 5.5): 244.82; (8)ACD/KOC (pH 7.4): 244.82; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.386; (14)Molar Refractivity: 31.54 cm³; (15)Molar Volume: 134.3 cm³; (16)Polarizability: 12.5×10^-24 cm³; (17)Surface Tension: 21.1 dyne/cm; (18)Density: 0.76 g/cm³; (19)Enthalpy of Vaporization: 31.08 kJ/mol; (20)Boiling Point: 83.8 °C at 760 mmHg; (21)Vapour Pressure: 82.9 mmHg at 25 °C.

Preparation: this chemical can be prepared by isobutyric acid ethyl ester. This reaction will need reagents PhSiH₃, (PPh₃)(CO)₄MnC(O)CH₃ and solvent benzene-d6 with the reaction time of 21 hours. The yield is about 61%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)CC(C)C
(2)InChI: InChI=1/C6H14O/c1-4-7-5-6(2)3/h6H,4-5H2,1-3H3
(3)InChIKey: RQUBQBFVDOLUKC-UHFFFAOYAW

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LC50	inhalation	153gm/m³/15M (153000mg/m³)	BEHAVIORAL: GENERAL ANESTHETIC	Anesthesiology. Vol. 11, Pg. 455, 1950. Link to PubMed