CAS RN: 3164-85-0
Potassium 2-Ethylhexanoate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251030 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20260413 |
2.5kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250502 |
25g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250428 |
500g |
In stock |
Shanghai, Shandong, Guangdong | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3164-85-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1000g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
3164-85-0 / potassium 2-ethylhexanoate
Standard CAS: 3164-85-0
Multi CAS: Yes
Basic Information
CAS
3164-85-0
Multi CAS
Yes
Molecular Formula
C8H15KO2
Molecular Weight
182.300000
Exact Mass
182.070911
InChI
InChI=1S/C8H16O2.K/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
InChIKey
ZUFQCVZBBNZMKD-UHFFFAOYSA-M
Physical Properties
Physical Description
Other Solid; Liquid
Slightly yellow glassy solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
38.31
TPSA
40.13
LogP / Solubility
WLOGP
-2.04
MLOGP
-1.8
XLogP3
-2.04
Consensus LogP
-1.96
Log S (ESOL)
0.65
Class (ESOL)
Highly soluble
Log S (Ali)
0.42
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.25
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2