CAS RN: 56962-08-4
4,5-DICHLOROPHTHALIC ACID
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260410 |
100g |
In stock |
Inquiry |
| Batchno.20260422 |
10g |
In stock |
Inquiry |
| Batchno.20260610 |
1g |
In stock |
Inquiry |
| Batchno.20251124 |
25g |
In stock |
Inquiry |
| Batchno.20250331 |
5g |
In stock |
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, 1g, 10g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 56962-08-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
≥97% |
3
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥97% |
3
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
56962-08-4 / 4,5-dichlorophthalic acid
Standard CAS: 56962-08-4
Multi CAS: Yes
Basic Information
CAS
56962-08-4
Multi CAS
Yes
Molecular Formula
C8H4CL2O4
Molecular Weight
235.020000
Exact Mass
233.948664
InChI
InChI=1S/C8H4Cl2O4/c9-5-1-3(7(11)12)4(8(13)14)2-6(5)10/h1-2H,(H,11,12)(H,13,14)
InChIKey
FDOQKGWUMUEJLX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.38
TPSA
74.6
LogP / Solubility
WLOGP
2.39
MLOGP
2.11
XLogP3
2.2
Consensus LogP
2.23
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
Class (SILICOS-IT)
Poorly 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)
-2.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5