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Home > Encyclopedia > 2,2,3,3-Tetrafluoro-1-propanol

2,2,3,3-Tetrafluoro-1-propanol

2,2,3,3-Tetrafluoro-1-propanol structure

2,2,3,3-Tetrafluoro-1-propanol 

structure
  • CAS No:

    76-37-9

  • Formula:

    C3H4F4O

  • Chemical Name:

    2,2,3,3-Tetrafluoro-1-propanol

  • Synonyms:

    1-Propanol,2,2,3,3-tetrafluoro-;2,2,3,3-Tetrafluoro-1-propanol;2,2,3,3-Tetrafluoropropyl alcohol;1,1,3-Trihydroperfluoro-1-propanol;1,1,2,2-Tetrafluoro-3-hydroxypropane;2,2,3,3-Tetrafluoropropanol-1;1H,1H,3H-Tetrafluoro-1-propanol;α,α,ω-Trihydroperfluoropropanol;1-Hydroxy-2,2,3,3-tetrafluoropropane;NSC 113;1H,1H,3H-Perfluoropropanol

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

colourless liquid

2,2,3,3-Tetrafluoro-1-propanol Basic Attributes

132.06

132.06

200-955-5

RNO513716P

113

DTXSID8058796

29051990

Characteristics

20.2

1.1

Colorless liquid.

1.48 g/mL at 20 °C(lit.)

-15 °C

109.5 °C

43ºC

1.32-1.322

Soluble in water.

Flammables area

14.74 mmHg

6.29e-06 atm-m3/mole

Safety Information

III

3

UN 1986

1

R10; R20; R36/37/38

26-37/39-16-36/37-36

UB9400000

Xn,F,Xi

Stable. Flammable. Incompatible with strong oxidizing agents, strong bases, sodium, potassium, acid chlorides, acid anhydrides.

P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501

H226

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P337+P313, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 85 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,2,3,3-tetrafluoro-1-propanol

2,2,3,3-Tetrafluoro-1-propanol Use and Manufacturing

1-Propanol, 2,2,3,3-tetrafluoro-: ACTIVE

Computed Properties

Molecular Weight:132.06
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:132.01982740
Monoisotopic Mass:132.01982740
Topological Polar Surface Area:20.2
Heavy Atom Count:8
Complexity:71.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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