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. | Package | Availability | Warehouse | Inquiry |
| 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. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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