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1,1,1,3,3,4,4,4-Octafluoro-2-butanol structure
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1,1,1,3,3,4,4,4-Octafluoro-2-butanol

TL;DR: 1,1,1,3,3,4,4,4-Octafluoro-2-butanol (CAS 127256-73-9) is a chemical compound with molecular formula C4H2F8O and molecular weight 217.99779 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1,1,3,3,4,4,4-octafluorobutan-2-ol

Also Known As: 1,1,1,3,3,4,4,4-octafluorobutan-2-ol, 1,1,1,3,3,4,4,4-Octafluoro-2-butanol, 2-Butanol,1,1,1,3,3,4,4,4-octafluoro-, 2-Butanol,1,1,1,3,3,4,4,4-octafluoro, 621-512-6

CAS Number
127256-73-9
Molecular Formula
C4H2F8O
Molecular Weight
217.99779 g/mol
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Technical Specifications

Molecular FormulaC4H2F8O
Molecular Weight217.99779 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds1
Exact Mass217.99779 Da
Heavy Atoms13
Complexity178.0
SMILESC(C(C(F)(F)F)(F)F)(C(F)(F)F)O
InChIKeyZVXAXABPTOPGDK-UHFFFAOYSA-N

Chemical Property Profile of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol

XLogP
2.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
1
Heavy Atoms
13
Complexity
178.0
Exact Mass
217.99779
Monoisotopic Mass
217.99779
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 1,1,1,3,3,4,4,4-Octafluoro-2-butanol

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,1,3,3,4,4,4-Octafluoro-2-butanol. With a topological polar surface area (TPSA) of 20.2 Ų, 1,1,1,3,3,4,4,4-Octafluoro-2-butanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,3,3,4,4,4-Octafluoro-2-butanol has 1 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 1,1,1,3,3,4,4,4-Octafluoro-2-butanol?

The CAS number of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol is 127256-73-9.

What is the molecular formula of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol?

The molecular formula of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol is C4H2F8O.

What is the molecular weight of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol?

The molecular weight of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol is 217.99779 g/mol.

Where can I buy 1,1,1,3,3,4,4,4-Octafluoro-2-butanol?

You can request a quote for 1,1,1,3,3,4,4,4-Octafluoro-2-butanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1,1,3,3,4,4,4-Octafluoro-2-butanol?

Yes, CoreyChem provides custom synthesis services for 1,1,1,3,3,4,4,4-Octafluoro-2-butanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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