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Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- structure
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Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-

TL;DR: Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- (CAS 101858-32-6) is a chemical compound with molecular formula C11H15F6NO2 and molecular weight 307.1007 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile

Also Known As: 7-Hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)octanenitrile, 8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile, OCTANENITRILE, 7-HYDROXY-6-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-, 2-Hydroxy-3-(1-hydroxy-2,2,2-trifluoro-1-trifluoromethyl)ethyl octanenitrile, Octanenitrile, 8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)-

CAS Number
101858-32-6
Molecular Formula
C11H15F6NO2
Molecular Weight
307.1007 g/mol
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Technical Specifications

Molecular FormulaC11H15F6NO2
Molecular Weight307.1007 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)64.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds6
Exact Mass307.1007 Da
Heavy Atoms20
Complexity342.0
SMILESCC(C(CCCCC#N)C(C(F)(F)F)(C(F)(F)F)O)O
InChIKeyFNRJWAUAFAMIGN-UHFFFAOYSA-N

Chemical Property Profile of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-

XLogP
2.6
TPSA (Topological Polar Surface Area)
64.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
20
Complexity
342.0
Exact Mass
307.1007
Monoisotopic Mass
307.1007
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-. Following Lipinski's Rule of Five, Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-?

The CAS number of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- is 101858-32-6.

What is the molecular formula of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-?

The molecular formula of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- is C11H15F6NO2.

What is the molecular weight of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-?

The molecular weight of Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- is 307.1007 g/mol.

Where can I buy Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-?

You can request a quote for Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-?

Yes, CoreyChem provides custom synthesis services for Octanenitrile, 7-hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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