CAS RN: 636-46-4
4-Hydroxyisophthalic Acid
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260325 |
100g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20251110 |
10g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260619 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250428 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250419 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | 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: 1g, 5g, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 636-46-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
3
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
636-46-4 / 4-hydroxybenzene-1,3-dicarboxylic acid
Standard CAS: 636-46-4
Multi CAS: No
Basic Information
CAS
636-46-4
Multi CAS
No
Molecular Formula
C8H6O5
Molecular Weight
182.130000
Exact Mass
182.021523
InChI
InChI=1S/C8H6O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
InChIKey
BCEQKAQCUWUNML-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
42.03
TPSA
94.83
LogP / Solubility
WLOGP
0.79
MLOGP
0.69
XLogP3
1.5
Consensus LogP
0.99
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
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)
-3.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5