[email protected]
CAS 65038-36-0 1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE molecular structure lightbox
CAS RN: 65038-36-0

1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g In stock Shanghai Inquiry
Batchno.20260227 10g In stock Shanghai Inquiry
Batchno.20250217 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250610 25g In stock Shanghai Inquiry
Batchno.20250418 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-174691
GET A QUOTE
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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 65038-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

65038-36-0 / dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane

Standard CAS: 65038-36-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
65038-36-0
Multi CAS
No
Molecular Formula
C28H52P2
Molecular Weight
450.700000
Exact Mass
450.354426
InChI
InChI=1S/C28H52P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h25-28H,1-24H2
InChIKey
WNZGLXFLSFWPMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
1
Rotatable bonds
9
Molar refractivity
140.3
TPSA
0.0000

LogP / Solubility

WLOGP
10.06
MLOGP
8.88
XLogP3
7.6
Consensus LogP
8.85
Log S (ESOL)
-8.38
Class (ESOL)
Insoluble
Log S (Ali)
-10.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.02
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)
1.67

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

Customers Also Viewed

Get In Touch

Contact Us