[email protected]
CAS 28523-86-6 Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl Ether molecular structure lightbox
CAS RN: 28523-86-6

Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl Ether

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250220 100g Out of stock Inquiry
Batchno.20250919 1g In stock Inquiry
Batchno.20250619 25g In stock Inquiry
Batchno.20260111 5g In stock Inquiry
  • Product code: SSC-129934
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 28523-86-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

28523-86-6 / 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane

Standard CAS: 28523-86-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
28523-86-6
Multi CAS
No
Molecular Formula
C4H3F7O
Molecular Weight
200.050000
Exact Mass
200.007212
InChI
InChI=1S/C4H3F7O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2
InChIKey
DFEYYRMXOJXZRJ-UHFFFAOYSA-N

Physical Properties

Melting Point
< 25 °C
Boiling Point
58.1-58.2 °C at 751 mm Hg; 585.5 °C at 760 mm Hg 58.5 °C
Density
1505 at 25 °C/D Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.1
Physical Description
A clear, nonflammable colorless liquid with a non-irritating odor; [ACGIH TLVs and BEIs] Solid COLOURLESS LIQUID.
Appearance
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
2
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)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.21
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
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us