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CAS 20845-92-5 Rhodium tris(2-ethylhexanoate) molecular structure lightbox
CAS RN: 20845-92-5

Rhodium tris(2-ethylhexanoate)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 100mg In stock Shanghai Inquiry
Batchno.20260409 1g In stock Shanghai Inquiry
Batchno.20260103 250mg In stock Shanghai Inquiry
  • Product code: SSC-097990
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 20845-92-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

20845-92-5 / tris(2-ethylhexanoate);rhodium(3+)

Standard CAS: 20845-92-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20845-92-5
Multi CAS
No
Molecular Formula
C24H45O6Rh
Molecular Weight
532.500000
Exact Mass
532.227110
SMILES
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]
InChI
InChI=1S/3C8H16O2.Rh/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
InChIKey
BMTDZORNBFQUEA-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
0.88
Rotatable bonds
15
H-bond acceptors
6
Molar refractivity
114.94
TPSA
120.39

LogP / Solubility

WLOGP
2.86
MLOGP
2.55
XLogP3
2.86
Consensus LogP
2.76
Log S (ESOL)
-3.95
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.99
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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