CAS RN: 121239-75-6

(4-(Octyloxy)phenyl)(phenyl)iodonium hexafluorostibate(V)

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250522 100g In stock Chengdu Inquiry
Batchno.20260321 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260208 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250315 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei 5-7 business days Inquiry
Batchno.20250920 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250404 500g In stock Shanghai Inquiry
Batchno.20260325 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-023044
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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 121239-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

121239-75-6 / hexafluoroantimony(1-);(4-octoxyphenyl)-phenyliodanium

p-(octyloxyphenyl)phenyliodonium hexafluoroantimonate | RefChem:367553 | (4-(Octyloxy)phenyl)(phenyl)iodonium hexafluorostibate(V)

Standard CAS: 121239-75-6 Multi CAS: Yes

Basic Information

CAS
121239-75-6
Multi CAS
Yes
Molecular Formula
C20H26F6IOSb
Molecular Weight
645.100000
Exact Mass
643.997070
SMILES
CCCCCCCCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F
InChI
InChI=1S/C20H26IO.6FH.Sb/c1-2-3-4-5-6-10-17-22-20-15-13-19(14-16-20)21-18-11-8-7-9-12-18;;;;;;;/h7-9,11-16H,2-6,10,17H2,1H3;6*1H;/q+1;;;;;;;+5/p-6
InChIKey
QBOTYWKRKSTVOV-UHFFFAOYSA-H
Synonyms
p-(octyloxyphenyl)phenyliodonium hexafluoroantimonate RefChem:367553 (4-(Octyloxy)phenyl)(phenyl)iodonium hexafluorostibate(V) 4-Octyloxydiphenyliodonium hexafluoroantimonate hexafluoroantimony(1-);(4-octoxyphenyl)-phenyliodanium

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
10
H-bond acceptors
1
Molar refractivity
101.55
TPSA
9.23

LogP / Solubility

WLOGP
4.69
MLOGP
4.18
XLogP3
4.69
Consensus LogP
4.52
Log S (ESOL)
-6.44
Class (ESOL)
Insoluble
Log S (Ali)
-8.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.95
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.32

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
2.5

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302 (96%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (56%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (56%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation] H411 (96%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P391, and P501

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