CAS RN: 56718-71-9
4-(2-Methoxyethyl)phenol
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.20250903 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250304 |
25g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250326 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20251206 |
5g |
In stock |
Shandong | 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, 500g
- Available purity: >97%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 56718-71-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
56718-71-9 / 4-(2-methoxyethyl)phenol
Standard CAS: 56718-71-9
Multi CAS: Yes
Basic Information
CAS
56718-71-9
Multi CAS
Yes
Molecular Formula
C9H12O2
Molecular Weight
152.190000
Exact Mass
152.083730
InChI
InChI=1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
InChIKey
FAYGEALAEQKPDI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.69
TPSA
29.46
LogP / Solubility
WLOGP
1.58
MLOGP
1.39
XLogP3
1.9
Consensus LogP
1.62
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.32
Class (SILICOS-IT)
Moderately 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)
-2.53
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5