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CAS 166445-62-1 Di-μ-iodobis(tri-t-butylphosphino)dipalladium(I) molecular structure lightbox
CAS RN: 166445-62-1

Di-μ-iodobis(tri-t-butylphosphino)dipalladium(I)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250531 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20251203 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250621 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250131 5g In stock Shanghai Inquiry
  • Product code: SSC-072667
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 166445-62-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Shanghai Inquiry
0.25g >98% 5 In Stock Hong Kong Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 5 In Stock Shanghai Inquiry

166445-62-1 / bis(palladium);bis(tritert-butylphosphane);dihydroiodide

Standard CAS: 166445-62-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
166445-62-1
Multi CAS
No
Molecular Formula
C24H56I2P2Pd2
Molecular Weight
873.300000
Exact Mass
874.002040
SMILES
CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd].[Pd].I.I
InChI
InChI=1S/2C12H27P.2HI.2Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;;;;/h2*1-9H3;2*1H;;
InChIKey
JCOLBXMXEKABSV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
1
Rotatable bonds
6
H-bond donors
2
Molar refractivity
163.19
TPSA
0.0000

LogP / Solubility

WLOGP
10.96
MLOGP
9.72
XLogP3
10.96
Consensus LogP
10.55
Log S (ESOL)
-12.16
Class (ESOL)
Insoluble
Log S (Ali)
-14.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.43
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)
-0.27

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
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P264, P280, P302+P352, P321, P332+P317, and P362+P364

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