[email protected]
CAS 5074-71-5 Bis(pentafluorophenyl)phenylphosphine molecular structure lightbox
CAS RN: 5074-71-5

Bis(pentafluorophenyl)phenylphosphine

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250223 1g In stock Inquiry
Batchno.20251005 250mg In stock Inquiry
Batchno.20250920 5g In stock Inquiry
  • Product code: SSC-157452
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: 1g
  • Available purity: ≥98%
  • 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 5074-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

5074-71-5 / bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane

Standard CAS: 5074-71-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5074-71-5
Multi CAS
Yes
Molecular Formula
C18F10H5P
Molecular Weight
442.200000
Exact Mass
441.996919
InChI
InChI=1S/C18H5F10P/c19-7-9(21)13(25)17(14(26)10(7)22)29(6-4-2-1-3-5-6)18-15(27)11(23)8(20)12(24)16(18)28/h1-5H
InChIKey
OYNXPGGNQMSMTR-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
18
Rotatable bonds
3
H-bond acceptors
10
Molar refractivity
84.73
TPSA
0.0000

LogP / Solubility

WLOGP
4.84
MLOGP
4.28
XLogP3
5.6
Consensus LogP
4.91
Log S (ESOL)
-5.89
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.91
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us