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CAS 406-78-0 1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether molecular structure lightbox
CAS RN: 406-78-0

1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250215 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250829 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260207 10g In stock Shanghai Inquiry
Batchno.20250726 25g In stock Shanghai Inquiry
Batchno.20250327 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250924 5g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250723 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260401 50g / 100g Out of stock 15 business days Inquiry
  • Product code: SSC-148864
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 406-78-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

406-78-0 / 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane

Standard CAS: 406-78-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
406-78-0
Multi CAS
Yes
Molecular Formula
C4F7H3O
Molecular Weight
200.050000
Exact Mass
200.007212
InChI
InChI=1S/C4H3F7O/c5-2(6)4(10,11)12-1-3(7,8)9/h2H,1H2
InChIKey
CWIFAKBLLXGZIC-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
22.96
TPSA
9.23

LogP / Solubility

WLOGP
2.42
MLOGP
2.13
XLogP3
2.8
Consensus LogP
2.45
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.33
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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