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.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
Batchno.20250304 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
  • Product code: SSC-072615
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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, 25g, 100g, 10g, 500g, 1000g
  • 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 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

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