CAS No.382-34-3,1,1,2,3,3,3-HEXAFLUOROPROPYL METHYL ETHER Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	382-34-3
Name:	1,1,2,3,3,3-HEXAFLUOROPROPYL METHYL ETHER
Article Data:	12

Formula:	C₄H₄F₆O
Molecular Weight:	182.066
Synonyms:	Ether,1,1,2,3,3,3-hexafluoropropyl methyl (6CI,8CI);1,1,1,2,3,3-Hexafluoro-3-methoxypropane;1,1,2,3,3,3-Hexafluoropropyl methylether;356mecEgd;HFC-E 356;HFE 356mec;
Density:	1.357 g/cm³
Boiling Point:	20 °C at 760 mmHg
Flash Point:	<21oC
Appearance:	liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	9.23000
LogP:	2.12600

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Specification

The Propane,1,1,1,2,3,3-hexafluoro-3-methoxy- is an organic compound with the formula C₄H₄F₆O. The IUPAC name of this chemical is 1,1,1,2,3,3-hexafluoro-3-methoxypropane. With the CAS registry number 382-34-3, it is also named as 1,1,1,2,3,3-Hexafluoropropyl methyl ether. Besides, it should be stored in a closed cool and dry place.

Physical properties about Propane,1,1,1,2,3,3-hexafluoro-3-methoxy- are: (1)ACD/LogP: 2.10; (2)ACD/LogD (pH 5.5): 2.1; (3)ACD/LogD (pH 7.4): 2.1; (4)ACD/BCF (pH 5.5): 23.17; (5)ACD/BCF (pH 7.4): 23.17; (6)ACD/KOC (pH 5.5): 330.11; (7)ACD/KOC (pH 7.4): 330.11; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.275; (12)Molar Refractivity: 23.19 cm³; (13)Molar Volume: 134 cm³; (14)Polarizability: 9.19×10^-24cm³; (15)Surface Tension: 13.2 dyne/cm; (16)Density: 1.357 g/cm³; (17)Enthalpy of Vaporization: 25.57 kJ/mol; (18)Boiling Point: 20 °C at 760 mmHg; (19)Vapour Pressure: 909 mmHg at 25°C.

Uses of Propane,1,1,1,2,3,3-hexafluoro-3-methoxy-: it can be used to produce 2,3,3,3-tetrafluoro-propionic acid methyl ester. It will need reagent aqueous sulfuric acid.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(F)C(F)(F)OC
(2)InChI: InChI=1/C4H4F6O/c1-11-4(9,10)2(5)3(6,7)8/h2H,1H3
(3)InChIKey: PKMXTDVNDDDCSY-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C4H4F6O/c1-11-4(9,10)2(5)3(6,7)8/h2H,1H3
(5)Std. InChIKey: PKMXTDVNDDDCSY-UHFFFAOYSA-N