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CAS 1389309-54-9 1,4-Bis(dicyclohexylphosphonium)butane Bis(tetrafluoroborate) molecular structure lightbox
CAS RN: 1389309-54-9

1,4-Bis(dicyclohexylphosphonium)butane Bis(tetrafluoroborate)

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250516 1g In stock Inquiry
Batchno.20260612 250mg In stock Inquiry
Batchno.20250116 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250814 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250530 100g Out of stock Inquiry
Batchno.20250920 10g In stock Shanghai Inquiry
Batchno.20250920 1g In stock Shanghai Inquiry
Batchno.20260320 25g In stock Shanghai Inquiry
Batchno.20260114 5g In stock Shanghai Inquiry
  • Product code: SSC-049077
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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: ＞97%
  • 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 1389309-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1389309-54-9 / dicyclohexyl(4-dicyclohexylphosphaniumylbutyl)phosphanium ditetrafluoroborate

Standard CAS: 1389309-54-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1389309-54-9
Multi CAS
No
Molecular Formula
C28H54B2F8P2
Molecular Weight
626.300000
Exact Mass
626.375911
SMILES
[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C28H52P2.2BF4/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;2*2-1(3,4)5/h25-28H,1-24H2;;/q;2*-1/p+2
InChIKey
HECVZZHGMYVMAH-UHFFFAOYSA-P

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
10
Molar refractivity
163.46
TPSA
0.0000

LogP / Solubility

WLOGP
12.13
MLOGP
10.72
XLogP3
12.13
Consensus LogP
11.66
Log S (ESOL)
-10.77
Class (ESOL)
Insoluble
Log S (Ali)
-13.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.88
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)
2.07

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
4.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501 P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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