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3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol structure
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3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol

TL;DR: 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol (CAS 156122-84-8) is a chemical compound with molecular formula C8H6F12O and molecular weight 346.0227 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorooctan-2-ol

Also Known As: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorooctan-2-ol, 3,3,4,4,5,5,6,6,7,7,8,8-DODECAFLUORO-2-OCTANOL, 2-Octanol,3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro, 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro, 2-Octanol,3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-

CAS Number
156122-84-8
Molecular Formula
C8H6F12O
Molecular Weight
346.0227 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (11 patents)

Technical Specifications

Molecular FormulaC8H6F12O
Molecular Weight346.0227 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors13
Rotatable Bonds6
Exact Mass346.0227 Da
Heavy Atoms21
Complexity375.0
SMILESCC(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChIKeyHRWGQHSSZRFTGP-UHFFFAOYSA-N

Chemical Property Profile of 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol

XLogP
4.2
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
13
Rotatable Bonds
6
Heavy Atoms
21
Complexity
375.0
Exact Mass
346.0227
Monoisotopic Mass
346.0227
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 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol

The XLogP value of 4.2 indicates that 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol has 1 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol?

The CAS number of 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol is 156122-84-8.

What is the molecular formula of 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol?

The molecular formula of 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol is C8H6F12O.

What is the molecular weight of 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol?

The molecular weight of 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol is 346.0227 g/mol.

Where can I buy 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol?

You can request a quote for 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol?

Yes, CoreyChem provides custom synthesis services for 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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