CAS RN: 5031-78-7
4′-Phenoxyacetophenone
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260512 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260322 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250404 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20251124 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251108 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250121 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250726 | 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-156764
Verified Factory Data
Supply Overview & Packaging Options
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, 10g, 5g, 100g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ≥98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | -- | 4 In Stock | Shenzhen | Inquiry |
| 10g | -- | 3 In Stock | Shanghai | Inquiry |
| 10g | ≥98% | 3 In Stock | Hong Kong | Inquiry |
| 5g | -- | 2 In Stock | Shanghai | Inquiry |
| 5g | ≥98% | 2 In Stock | Shanghai | Inquiry |
| 100g | -- | 1 In Stock | Hong Kong | Inquiry |
| 100g | ≥98% | 1 In Stock | Hong Kong | Inquiry |
| 1000g | -- | 0 Out of Stock | Shenzhen | Inquiry |
5031-78-7 / 1-(4-phenoxyphenyl)ethanone
Basic Information
CAS
5031-78-7
Multi CAS
Yes
Molecular Formula
C14H12O2
Molecular Weight
212.240000
Exact Mass
212.083730
InChI
InChI=1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3
InChIKey
DJNIFZYQFLFGDT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
62.96
TPSA
26.3
LogP / Solubility
WLOGP
3.68
MLOGP
3.24
XLogP3
3.4
Consensus LogP
3.44
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.46
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
