CAS RN: 657408-07-6
2-Dicyclohexylphosphino-2′,6′-dimethoxybiphenyl
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250423 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250610 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260107 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251222 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20251104 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250801 |
500g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20251124 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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, 1000g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 657408-07-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 1000g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
657408-07-6 / dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
Standard CAS: 657408-07-6
Multi CAS: Yes
Basic Information
CAS
657408-07-6
Multi CAS
Yes
Molecular Formula
C26H35O2P
Molecular Weight
410.500000
Exact Mass
410.237467
InChI
InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3
InChIKey
VNFWTIYUKDMAOP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.54
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
125.28
TPSA
18.46
LogP / Solubility
WLOGP
7.14
MLOGP
6.31
XLogP3
6.7
Consensus LogP
6.72
Log S (ESOL)
-6.8
Class (ESOL)
Insoluble
Log S (Ali)
-8.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.98
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.15
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
3