CAS RN: 3562-73-0
4-(1-Hydroxyethyl)biphenyl
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.20260211 |
10g |
In stock |
Inquiry |
| Batchno.20250209 |
1g |
In stock |
Inquiry |
| Batchno.20260515 |
25g |
In stock |
Inquiry |
| Batchno.20260102 |
2g |
In stock |
Inquiry |
| Batchno.20250324 |
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: 25g, 0.25g, 1g, 5g, 10g
- Available purity: ≥97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3562-73-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
≥97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 5g |
≥97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
3562-73-0 / 1-(4-phenylphenyl)ethanol
Standard CAS: 3562-73-0
Multi CAS: Yes
Basic Information
CAS
3562-73-0
Multi CAS
Yes
Molecular Formula
C14H14O
Molecular Weight
198.260000
Exact Mass
198.104465
InChI
InChI=1S/C14H14O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11,15H,1H3
InChIKey
GOISDOCZKZYADO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
62.51
TPSA
20.23
LogP / Solubility
WLOGP
3.41
MLOGP
3
XLogP3
3
Consensus LogP
3.14
Log S (ESOL)
-3.68
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.02
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2