CAS No.2641-34-1,2,5-BIS(TRIFLUOROMETHYL)-3,6-DIOXAUNDECAFLUORONONANOYL FLUORIDE Suppliers

Products Categories

Pharmaceutical (33)
Organic Chemicals (18)
Others (9)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	2641-34-1
Name:	2,5-BIS(TRIFLUOROMETHYL)-3,6-DIOXAUNDECAFLUORONONANOYL FLUORIDE
Article Data:	14

Formula:	C₉F₁₈O₃
Molecular Weight:	498.068
Synonyms:	Propanoylfluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-(9CI);Propionyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-(7CI);Propionyl fluoride,tetrafluoro-2-[hexafluoro-2-(heptafluoropropoxy)propoxy]- (8CI);Hexafluoropropeneoxide trimer;
EINECS:	220-141-3
Density:	1.745 g/cm³
Boiling Point:	196.8 °C at 760 mmHg
Flash Point:	71.1 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	3265
PSA:	35.53000
LogP:	5.35510

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:53 Page 1 of 2 1 2 Next>>

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 2641-34-1

Specification

The CAS register number of Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]- is 2641-34-1. It also can be called as Hexafluoropropeneoxide trimer and the systematic name about this chemical is 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoyl fluoride. The molecular formula about this chemical is C₉F₁₈O₃ and the molecular weight is 498.07.

Physical properties about Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]- are: (1)ACD/LogP: 14.90; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 14.9; (4)ACD/LogD (pH 7.4): 14.9; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 35.53 Å²; (12)Index of Refraction: 1.279; (13)Molar Refractivity: 49.93 cm³; (14)Molar Volume: 285.3 cm³; (15)Polarizability: 19.79x10^-24cm³; (16)Surface Tension: 15.5 dyne/cm; (17)Density: 1.745 g/cm³; (18)Flash Point: 71.1 °C; (19)Enthalpy of Vaporization: 43.3 kJ/mol; (20)Boiling Point: 196.8 °C at 760 mmHg; (21)Vapour Pressure: 0.392 mmHg at 25 °C.

Preparation: this chemical can be prepared by trifluoro-trifluoromethyl-oxirane. This reaction will need reagent of potassium fluoride and solvent of bis-(2-methoxy-ethyl) ether. The reaction time is 24 hours with ambient temperature. The yield is about 3%.

Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]- can be prepared by trifluoro-trifluoromethyl-oxirane.

Uses of Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-: it can be used to produce 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-[(trifluorovinyl)oxy]propane. This reaction is a kind of elimination. This reaction will need reagent of Na₂CO₃ and solvent of bis-(2-methoxy-ethyl) ether. The reaction time is 52 hours with reaction temperature of 20 °C. The yield is about 70%.

Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]- can be used to produce 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-[(trifluorovinyl)oxy]propane.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns and it may destroy living tissue on contact. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)OC(F)(C(F)(F)OC(F)(C(F)=O)C(F)(F)F)C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1/C9F18O3/c10-1(28)2(11,5(15,16)17)29-9(26,27)4(14,7(21,22)23)30-8(24,25)3(12,13)6(18,19)20
(3)InChIKey: YSIGVPOSKQLNTO-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9F18O3/c10-1(28)2(11,5(15,16)17)29-9(26,27)4(14,7(21,22)23)30-8(24,25)3(12,13)6(18,19)20
(5)Std. InChIKey: YSIGVPOSKQLNTO-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LDLo	oral	60mg/kg (60mg/kg)		National Technical Information Service. Vol. OTS0556053,