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Home > Encyclopedia > 2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol

2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol

2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol structure

2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol 

structure
  • CAS No:

    59872-84-3

  • Formula:

    C4H5F5O2

  • Chemical Name:

    2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol

  • Synonyms:

    1-Propanol,2,2,3,3,3-pentafluoro-1-methoxy-;2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol;2,2,3,3,3-Pentafluoro-1-methoxy-propan-1-ol

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol Basic Attributes

180.07300

180.07

261-970-0

Characteristics

29.46000

1.14880

1.427 g/cm3

81ºC at 760 mmHg

44.1ºC

1.313

Safety Information

R36/37/38

S26; S36

Xi

2,2,3,3,3-Pentafluoro-1-methoxy-1-propanol Use and Manufacturing

1-Propanol, 2,2,3,3,3-pentafluoro-1-methoxy-: INACTIVE

Computed Properties

Molecular Weight:180.07
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:180.02097021
Monoisotopic Mass:180.02097021
Topological Polar Surface Area:29.5
Heavy Atom Count:11
Complexity:131
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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