CAS RN: 58656-04-5

Tricyclohexylphosphonium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251020 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250528 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260326 1kg In stock Shanghai Inquiry
Batchno.20250417 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260516 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100g In stock Shanghai, Shandong Inquiry
Batchno.20260106 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260527 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260507 500g In stock Shandong Inquiry
Batchno.20260510 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-166978
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 58656-04-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 1 In Stock Beijing Inquiry

58656-04-5 / tricyclohexylphosphanium tetrafluoroborate

Standard CAS: 58656-04-5 Multi CAS: Yes

Basic Information

CAS
58656-04-5
Multi CAS
Yes
Molecular Formula
BC18F4H34P
Molecular Weight
368.200000
Exact Mass
368.242731
InChI
InChI=1S/C18H33P.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h16-18H,1-15H2;/q;-1/p+1
InChIKey
MYSMMEUXKHJYKH-UHFFFAOYSA-O

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
99.12
TPSA
0.0000

LogP / Solubility

WLOGP
7.5
MLOGP
6.62
XLogP3
7.5
Consensus LogP
7.21
Log S (ESOL)
-6.65
Class (ESOL)
Insoluble
Log S (Ali)
-7.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.64
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)
0.36

Drug-likeness / Medicinal Chemistry

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

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