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1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol structure
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1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol

TL;DR: 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol (CAS 1515-14-6) is a chemical compound with molecular formula C4H4F6O and molecular weight 182.01663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol

Also Known As: Hexafluoro-2-methylisopropanol, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, Hexafluoro-tert-butanol, Hexafluoro-2-methylpropan-2-ol

CAS Number
1515-14-6
Molecular Formula
C4H4F6O
Molecular Weight
182.01663 g/mol
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Application Areas

Top 5 of 15 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (3 patents) Biotechnology (1 patents) Catalysts (15 patents) Coatings & Adhesives (1 patents)

Technical Specifications

Molecular FormulaC4H4F6O
Molecular Weight182.01663 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds0
Exact Mass182.01663 Da
Heavy Atoms11
Complexity130.0
SMILESCC(C(F)(F)F)(C(F)(F)F)O
InChIKeyFQDXJYBXPOMIBX-UHFFFAOYSA-N

Chemical Property Profile of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol

XLogP
1.8
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
0
Heavy Atoms
11
Complexity
130.0
Exact Mass
182.01663
Monoisotopic Mass
182.01663
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 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol. With a topological polar surface area (TPSA) of 20.2 Ų, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol?

The CAS number of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol is 1515-14-6.

What is the molecular formula of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol?

The molecular formula of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol is C4H4F6O.

What is the molecular weight of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol?

The molecular weight of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol is 182.01663 g/mol.

Where can I buy 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol?

You can request a quote for 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol?

Yes, CoreyChem provides custom synthesis services for 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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