CAS RN: 4746-97-8
1,4-Cyclohexanedione Monoethyleneketal
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250421 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250821 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260119 |
1kg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250818 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250131 |
500g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250729 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260610 |
5g / 25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Hebei | 5-7 business days | 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, 5000g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4746-97-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 5000g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
4746-97-8 / 1,4-dioxaspiro[4.5]decan-8-one
Standard CAS: 4746-97-8
Multi CAS: Yes
Basic Information
CAS
4746-97-8
Multi CAS
Yes
Molecular Formula
C8H12O3
Molecular Weight
156.180000
Exact Mass
156.078644
InChI
InChI=1S/C8H12O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h1-6H2
InChIKey
VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.88
H-bond acceptors
3
Molar refractivity
38.11
TPSA
35.53
LogP / Solubility
WLOGP
0.87
MLOGP
0.76
XLogP3
-0.1
Consensus LogP
0.51
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5