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CAS 2492-23-1 (2,4-Dichlorobenzyl)triphenylphosphonium Chloride molecular structure lightbox
CAS RN: 2492-23-1

(2,4-Dichlorobenzyl)triphenylphosphonium Chloride

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260505 100g In stock Inquiry
Batchno.20260513 1g In stock Inquiry
Batchno.20250622 25g In stock Inquiry
Batchno.20250511 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260502 100g Out of stock 5-7 business days Inquiry
Batchno.20250226 25g In stock Shanghai, Shandong Inquiry
Batchno.20260225 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-120214
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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: 25g
  • 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 2492-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

2492-23-1 / (2,4-dichlorophenyl)methyl-triphenylphosphanium chloride

Standard CAS: 2492-23-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2492-23-1
Multi CAS
No
Molecular Formula
C25H20Cl3P
Molecular Weight
457.800000
Exact Mass
456.036821
SMILES
C1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
InChI
InChI=1S/C25H20Cl2P.ClH/c26-21-17-16-20(25(27)18-21)19-28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;/h1-18H,19H2;1H/q+1;/p-1
InChIKey
FWBSWSPGFNAXPP-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
125.31
TPSA
0.0000

LogP / Solubility

WLOGP
3.49
MLOGP
3.1
XLogP3
3.49
Consensus LogP
3.36
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.83
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.13
Class (SILICOS-IT)
Insoluble

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)
-3.03

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
3

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