CAS RN: 58109-40-3

Diphenyliodonium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 100g Out of stock Inquiry
Batchno.20250222 1g In stock Inquiry
Batchno.20260218 25g In stock Inquiry
Batchno.20250512 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 100g In stock Shanghai Inquiry
Batchno.20250829 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251014 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250731 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250727 500g Out of stock Inquiry
Batchno.20250202 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-166339
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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: 10g
  • Available purity: >98%
  • 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 58109-40-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry

58109-40-3 / diphenyliodanium hexafluorophosphate

Standard CAS: 58109-40-3 Multi CAS: Yes

Basic Information

CAS
58109-40-3
Multi CAS
Yes
Molecular Formula
C12F6H10IP
Molecular Weight
426.080000
Exact Mass
425.946900
InChI
InChI=1S/C12H10I.F6P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2,3,4,5)6/h1-10H;/q+1;-1
InChIKey
DSSRLRJACJENEU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
7
Molar refractivity
63.85
TPSA
0.0000

LogP / Solubility

WLOGP
3.2
MLOGP
2.84
XLogP3
3.2
Consensus LogP
3.08
Log S (ESOL)
-4.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.05

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
1.5

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