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2,2,3,4,4,6,6,6-Octafluoro-3,5,5-tris(trifluoromethyl)-1-hexanol

2,2,3,4,4,6,6,6-Octafluoro-3,5,5-tris(trifluoromethyl)-1-hexanol structure

CAS No:
232267-34-4
Formula:
C9H3F17O
Chemical Name:
2,2,3,4,4,6,6,6-Octafluoro-3,5,5-tris(trifluoromethyl)-1-hexanol
Synonyms:
1-Hexanol,2,2,3,4,4,6,6,6-octafluoro-3,5,5-tris(trifluoromethyl)-;2,2,3,4,4,6,6,6-Octafluoro-3,5,5-tris(trifluoromethyl)-1-hexanol
Categories:
Organic Chemistry > Coordination Complexes

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2,2,3,4,4,6,6,6-Octafluoro-3,5,5-tris(trifluoromethyl)-1-hexanol Basic Attributes

Molecular Weight：

450.09200

Exact Mass：

450.09

DSSTox ID：

DTXSID30380044

Characteristics

PSA：

20.23000

XLogP3：

5.19320

Density：

1.681g/cm3

Boiling Point：

130.5ºC at 760mmHg

Flash Point：

32.8ºC

Refractive Index：

1.285

Vapor Pressure：

4.31mmHg at 25°C

Safety Information

Marks：

GHS Classification：

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

2,2,3,4,4,6,6,6-Octafluoro-3,5,5-tris(trifluoromethyl)-1-hexanol Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:450.09
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:4
Exact Mass:449.9912435
Monoisotopic Mass:449.9912435
Topological Polar Surface Area:20.2
Heavy Atom Count:27
Complexity:497
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Perfluoro-3,5,5-trimethylhexan-1-ol 99% kanbei

CAS No.: 232267-34-4

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Guide of 2,2,3,4,4,6,6,6-Octafluoro-3,5,5-tris(trifluoromethyl)-1-hexanol

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
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Latest News
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