![CAS 1268824-69-6 2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1268824-69-6.gif)
CAS RN: 1268824-69-6
2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
|---|---|---|---|
| Batchno.20250703 | 1g | Out of stock | Inquiry |
- Product code: SSC-034161
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1268824-69-6 / dicyclohexyl-[2,6-di(propan-2-yloxy)phenyl]phosphane
Basic Information
CAS
1268824-69-6
Multi CAS
No
Molecular Formula
C24H39O2P
Molecular Weight
390.500000
Exact Mass
390.268767
SMILES
CC(C)OC1=C(C(=CC=C1)OC(C)C)P(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C24H39O2P/c1-18(2)25-22-16-11-17-23(26-19(3)4)24(22)27(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h11,16-21H,5-10,12-15H2,1-4H3
InChIKey
WLMCONWANSCRFS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
118.27
TPSA
18.46
LogP / Solubility
WLOGP
7.03
MLOGP
6.21
XLogP3
6.7
Consensus LogP
6.65
Log S (ESOL)
-6.4
Class (ESOL)
Insoluble
Log S (Ali)
-7.84
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.88
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)
-0.11
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
2.5
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