CAS RN: 166330-10-5
Bis[2-(diphenylphosphino)phenyl] Ether
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250611 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250928 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260511 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250525 |
500g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260212 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250304 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Hebei, Guangdong | 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, 25g, 100g, 10g, 500g, 1000g
- 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 166330-10-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
166330-10-5 / [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane
Standard CAS: 166330-10-5
Multi CAS: No
Basic Information
CAS
166330-10-5
Multi CAS
No
Molecular Formula
C36H28OP2
Molecular Weight
538.600000
Exact Mass
538.161540
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H28OP2/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
InChIKey
RYXZOQOZERSHHQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
36
Rotatable bonds
8
H-bond acceptors
1
Molar refractivity
170.37
TPSA
9.23
LogP / Solubility
WLOGP
7
MLOGP
6.2
XLogP3
8.8
Consensus LogP
7.33
Log S (ESOL)
-7.74
Class (ESOL)
Insoluble
Log S (Ali)
-9.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.93
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.04
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5