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355-22-6

3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol is a complex organic compound with the molecular formula C6H3F7O. It is characterized by the presence of seven fluorine atoms, a methyl group, and a hydroxyl group. This chemical is a colorless liquid with a low boiling point, making it volatile. It is synthesized through a series of chemical reactions and is used in various industrial applications, such as in the production of fluoropolymers and as a solvent in specific chemical processes. Due to its unique properties, including its resistance to heat and chemical reactions, it is also of interest in research for potential uses in advanced materials and coatings. However, it is important to handle 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol with care due to its potential environmental and health impacts, as many fluorinated compounds are persistent and can accumulate in the environment.

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  • 355-22-6 Structure

  • Basic information

    1. Product Name: 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol
    2. Synonyms: 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol;3,3,4,4,5,5,5-Heptafluoro-2-methyl-2-pentanol
    3. CAS NO:355-22-6
    4. Molecular Formula: C6H7 F7 O
    5. Molecular Weight: 228.11
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 355-22-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 118.2°C at 760 mmHg
    3. Flash Point: 25.3°C
    4. Appearance: /
    5. Density: 1.395g/cm3
    6. Vapor Pressure: 8.31mmHg at 25°C
    7. Refractive Index: 1.319
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 12.67±0.29(Predicted)
    11. CAS DataBase Reference: 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol(CAS DataBase Reference)
    12. NIST Chemistry Reference: 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol(355-22-6)
    13. EPA Substance Registry System: 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol(355-22-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 355-22-6(Hazardous Substances Data)

355-22-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 355-22-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,5 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 355-22:
(5*3)+(4*5)+(3*5)+(2*2)+(1*2)=56
56 % 10 = 6
So 355-22-6 is a valid CAS Registry Number.
InChI:InChI=1/C6H7F7O/c1-3(2,14)4(7,8)5(9,10)6(11,12)13/h14H,1-2H3

355-22-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol

1.2 Other means of identification

Product number -
Other names 3,3,4,4,5,5,5-Heptafluor-2-methyl-pentan-2-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:355-22-6 SDS

355-22-6Downstream Products

355-22-6Relevant articles and documents

Estimation of hydrocarbon solubilities in hydrofluorocarbons

Puy, Michael Van Der,Poss, Andrew J.,Persichini, Phillip J.,Ellis, Lois A. S.

, p. 215 - 224 (2007/10/02)

A new solubility parameter, SP, for hydrofluorocarbons (HFCs) has been developed (SP = 1.175 ln(np) + 0.025H - 0.063F - 0.028α - 0.018β where np depends on the molar volume and the molar refractivity; H and F are the number of hydrogens and fluorines, respectively, in the molecule; and α and β are the respective numbers of H-C-F and H-C-C-F connections).Values of SP have been used to predict if an HFC would be a good solvent for various hydrocarbons at 25 deg C.Within an isomeric HFC family, the individual HFCs having the greatest solvency for hydrocarbons were those having the maximum separation of fluorines from hydrogens.Hildebrand solubility parameters, δ, are compared with the semi-empirical SP values.Syntheses for 10 new compounds are given: 3,3,4,4,5,5,6,6,7,7-decafluorononane, 1,1,1,2-tetrafluoro-2-(trifluoromethyl)-3-methylbutane, 1,1,1,2,2-pentafluoro-3-methylbutane, 1,1,1,2,2,3,3,4,4-nonafluoro-5-methylhexane, 1,1,1,2,2,3,3,4,4-nonafluoroheptane, 1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane, 1,1,1-trifluoro-3-(trifluoromethyl)butane, 1,1,1,2,2,3,3,5-octafluorohexane, 1,1,1,2,2-pentahydroperfluorooctane and 1,1,1,2,2-pentahydroperfluorodecane.

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