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CAS 215951-96-5 1,2-BIS(DICYCLOHEXYLPHOSPHINO)BENZENE molecular structure lightbox
CAS RN: 215951-96-5

1,2-BIS(DICYCLOHEXYLPHOSPHINO)BENZENE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250923 100mg In stock Shanghai Inquiry
Batchno.20251116 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250714 1g In stock Shanghai Inquiry
Batchno.20250519 250mg In stock Shanghai Inquiry
Batchno.20250727 5g In stock Shanghai Inquiry
  • Product code: SSC-103508
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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 215951-96-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

215951-96-5 / dicyclohexyl-(2-dicyclohexylphosphanylphenyl)phosphane

Standard CAS: 215951-96-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
215951-96-5
Multi CAS
No
Molecular Formula
C30H48P2
Molecular Weight
470.600000
Exact Mass
470.323126
SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5
InChI
InChI=1S/C30H48P2/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h13-14,23-28H,1-12,15-22H2
InChIKey
DZNBZPKZOBDXEL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
6
Fraction Csp3
0.8
Rotatable bonds
6
Molar refractivity
147.04
TPSA
0.0000

LogP / Solubility

WLOGP
9.23
MLOGP
8.16
XLogP3
8.3
Consensus LogP
8.56
Log S (ESOL)
-8.32
Class (ESOL)
Insoluble
Log S (Ali)
-10.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.1
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)
0.96

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
3.5

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