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CAS 258864-54-9 Trihexyl(tetradecyl)phosphonium Chloride molecular structure lightbox
CAS RN: 258864-54-9

Trihexyl(tetradecyl)phosphonium Chloride

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260118 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260120 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250621 1kg Out of stock Inquiry
Batchno.20260221 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260216 500g In stock Shanghai, Chengdu Inquiry
Batchno.20260205 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-122520
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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: 5g
  • Available purity: ≥95%
  • 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 258864-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

258864-54-9 / trihexyl(tetradecyl)phosphanium chloride

Standard CAS: 258864-54-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
258864-54-9
Multi CAS
No
Molecular Formula
C32H68CLP
Molecular Weight
519.300000
Exact Mass
518.474717
InChI
InChI=1S/C32H68P.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
InChIKey
JCQGIZYNVAZYOH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
1
Rotatable bonds
28
H-bond acceptors
1
Molar refractivity
159.89
TPSA
0.0000

LogP / Solubility

WLOGP
9.45
MLOGP
8.35
XLogP3
9.45
Consensus LogP
9.08
Log S (ESOL)
-7.17
Class (ESOL)
Insoluble
Log S (Ali)
-10.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.24
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.82

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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