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1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane structure
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1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane

TL;DR: 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane (CAS 35042-98-9) is a chemical compound with molecular formula C4H3F7O and molecular weight 200.00722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(difluoromethoxy)-1,2,2,3,3-pentafluoropropane

Also Known As: Synthane, BAX 3224, Difluoromethyl 1,2,2,3,3-pentafluoropropyl ether, 1-(difluoromethoxy)-1,2,2,3,3-pentafluoropropane, Propane, 1-(difluoromethoxy)-1,2,2,3,3-pentafluoro-

CAS Number
35042-98-9
Molecular Formula
C4H3F7O
Molecular Weight
200.00722 g/mol
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Technical Specifications

Molecular FormulaC4H3F7O
Molecular Weight200.00722 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds4
Exact Mass200.00722 Da
Heavy Atoms12
Complexity135.0
SMILESC(C(C(F)F)(F)F)(OC(F)F)F
InChIKeyVGZTVHRJEVWFIA-UHFFFAOYSA-N

Chemical Property Profile of 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane

XLogP
3.1
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
12
Complexity
135.0
Exact Mass
200.00722
Monoisotopic Mass
200.00722
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-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane

The XLogP value of 3.1 indicates that 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane has 0 hydrogen bond donor(s) and 8 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-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane?

The CAS number of 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane is 35042-98-9.

What is the molecular formula of 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane?

The molecular formula of 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane is C4H3F7O.

What is the molecular weight of 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane?

The molecular weight of 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane is 200.00722 g/mol.

Where can I buy 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane?

You can request a quote for 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane?

Yes, CoreyChem provides custom synthesis services for 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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