CAS No.353-36-6,Ethyl fluoride Suppliers

Products Categories

Pharmaceutical (14)
Others (5)
Organic Chemicals (3)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	353-36-6
Name:	Ethyl fluoride
Article Data:	57

Formula:	C₂H₅F
Molecular Weight:	48.0601
Synonyms:	Ethylfluoride;Monofluoroethane;
EINECS:	206-531-6
Density:	0.717 g/cm³
Melting Point:	-143,2°C
Boiling Point:	-37,1°C
Hazard Symbols:	F
Risk Codes:	10-23/24/25
Safety:	23-36/37/39
PSA:	0.00000
LogP:	0.97580

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:24 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 353-36-6

Consensus Reports

Reported in EPA TSCA Inventory.

Standards and Recommendations

DOT Classification: 2.1; Label: Flammable Gas

Specification

The Fluoroethane, with the CAS registry number 353-36-6 and EINECS registry number 206-531-6, is also called Monofluoroethane. And the molecular formula of this chemical is C₂H₅F. It is a kind of colorless, odorless, flammable gas, and belongs to the product category of refrigerants.

The physical properties of Fluoroethane are as following: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.04; (4)ACD/LogD (pH 7.4): 1.04; (5)ACD/BCF (pH 5.5): 3.64; (6)ACD/BCF (pH 7.4): 3.64; (7)ACD/KOC (pH 5.5): 87.8; (8)ACD/KOC (pH 7.4): 87.8; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.272; (14)Molar Refractivity: 11.47 cm³; (15)Molar Volume: 66.9 cm³; (16)Polarizability: 4.55×10^-24cm³; (17)Surface Tension: 10.7 dyne/cm; (18)Density: 0.717 g/cm³; (19)Enthalpy of Vaporization: 20.94 kJ/mol; (20)Boiling Point: °C at 760 mmHg; (21)Vapour Pressure: 5970 mmHg at 25°C.

Uses of Fluoroethane: It can react with hexafluoropropene to produce 1,1,1,2,3,3,4-Heptafluoropentan. The reaction time is 4 days with temperature of 295°C, and the yield is about 96%.

Fluoroethane can react with hexafluoropropene to produce 1,1,1,2,3,3,4-Heptafluoropentan

You should be cautious while dealing with this chemical. It is a kind if flammable chemical, and toxic by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection; Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: FCC
(2)InChI: InChI=1/C2H5F/c1-2-3/h2H2,1H3
(3)InChIKey: UHCBBWUQDAVSMS-UHFFFAOYAC

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LCLo	inhalation	26pph/4H (260000ppm)		Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 343, 1949.