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Home > Encyclopedia > Perfluoro-1,2-dimethylcyclobutane

Perfluoro-1,2-dimethylcyclobutane

Perfluoro-1,2-dimethylcyclobutane structure

Perfluoro-1,2-dimethylcyclobutane 

structure
  • CAS No:

    2994-71-0

  • Formula:

    C6F12

  • Chemical Name:

    Perfluoro-1,2-dimethylcyclobutane

  • Synonyms:

    Cyclobutane,1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-;Cyclobutane,hexafluoro-1,2-bis(trifluoromethyl)-;1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane;Perfluoro-1,2-dimethylcyclobutane;Vertrel 245;174694-18-9

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Perfluoro-1,2-dimethylcyclobutane Basic Attributes

300.05

300.05

221-065-3

2903890090

Characteristics

0 Ų

1.77

1.670 g/cm3

−32 °C(lit.)

45 °C(lit.)

>230 °F

1.334

Immiscible with water.

Safety Information

3

11-36/37/38

16-26-36

F,Xi

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Perfluoro-1,2-dimethylcyclobutane Use and Manufacturing

Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-: ACTIVE

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:300.04
XLogP3:4
Hydrogen Bond Acceptor Count:12
Exact Mass:299.9808379
Monoisotopic Mass:299.9808379
Heavy Atom Count:18
Complexity:326
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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