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Difluoromethyl 1,1,2,2-tetrafluoroethyl ether structure
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Difluoromethyl 1,1,2,2-tetrafluoroethyl ether

TL;DR: Difluoromethyl 1,1,2,2-tetrafluoroethyl ether (CAS 32778-11-3) is a chemical compound with molecular formula C3H2F6O and molecular weight 168.00098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(difluoromethoxy)-1,1,2,2-tetrafluoroethane

Also Known As: 3-1,1,2,2-tetrafluoropropane, SLSZYCUCKFSOCN-UHFFFAOYSA-, 1-(difluoromethoxy)-1,1,2,2-tetrafluoroethane, 1,1,2,2-Tetrafluoro-1-(difluoromethoxy)ethane, difluoromethyl 1,1,2,2-tetrafluoroethyl ether

CAS Number
32778-11-3
Molecular Formula
C3H2F6O
Molecular Weight
168.00098 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (1 patents) Dyes & Pigments (1 patents) Organic Building Blocks (11 patents) Pharmaceutical Intermediates (6 patents) Plastic Additives (1 patents)

Technical Specifications

Molecular FormulaC3H2F6O
Molecular Weight168.00098 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass168.00098 Da
Heavy Atoms10
Complexity101.0
SMILESC(C(OC(F)F)(F)F)(F)F
InChIKeySLSZYCUCKFSOCN-UHFFFAOYSA-N

Chemical Property Profile of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether

XLogP
1.9
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
10
Complexity
101.0
Exact Mass
168.00098
Monoisotopic Mass
168.00098
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 Difluoromethyl 1,1,2,2-tetrafluoroethyl ether

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Difluoromethyl 1,1,2,2-tetrafluoroethyl ether. With a topological polar surface area (TPSA) of 9.2 Ų, Difluoromethyl 1,1,2,2-tetrafluoroethyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Difluoromethyl 1,1,2,2-tetrafluoroethyl ether has 0 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 Difluoromethyl 1,1,2,2-tetrafluoroethyl ether?

The CAS number of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether is 32778-11-3.

What is the molecular formula of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether?

The molecular formula of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether is C3H2F6O.

What is the molecular weight of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether?

The molecular weight of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether is 168.00098 g/mol.

Where can I buy Difluoromethyl 1,1,2,2-tetrafluoroethyl ether?

You can request a quote for Difluoromethyl 1,1,2,2-tetrafluoroethyl ether directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Difluoromethyl 1,1,2,2-tetrafluoroethyl ether?

Yes, CoreyChem provides custom synthesis services for Difluoromethyl 1,1,2,2-tetrafluoroethyl ether and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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