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Home > Encyclopedia > 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)

2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)

2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate) structure

2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate) 

structure
  • CAS No:

    67674-48-0

  • Formula:

    C10H8F6O3S

  • Chemical Name:

    2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)

  • Synonyms:

    2-Propanol,1,1,1,3,3,3-hexafluoro-,2-(4-methylbenzenesulfonate);2-Propanol,1,1,1,3,3,3-hexafluoro-,4-methylbenzenesulfonate;2,2,2-Trifluoro-1-(trifluoromethyl)ethyl tosylate;NSC 179424;1,1,1,3,3,3-Hexafluoropropan-2-yl p-toluenesulfonate;1,1,1,3,3,3-Hexafluoro-2-propyl tosylate;1,1,1,3,3,3-Hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate) Basic Attributes

322.22400

322.22

266-887-3

179424

Characteristics

51.75000

4.27430

1.464 g/cm3

39-40ºC

133.5-134 °C @ Press: 30 Torr

145.5ºC

1.427

Safety Information

R36/37/38

S26-S36

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate) Use and Manufacturing

2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate): INACTIVE

Computed Properties

Molecular Weight:322.23
XLogP3:3.9
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:322.00983426
Monoisotopic Mass:322.00983426
Topological Polar Surface Area:51.8
Heavy Atom Count:20
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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