CAS RN: 70-70-2
4′-Hydroxypropiophenone
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260618 |
100g |
In stock |
| Inquiry |
| Batchno.20251105 |
2.5kg |
In stock |
| Inquiry |
| Batchno.20260131 |
250g |
In stock |
| Inquiry |
| Batchno.20250401 |
25g |
In stock |
| Inquiry |
| Batchno.20260302 |
500g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260527 |
25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Hebei | 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: 100g, 25g
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 70-70-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 100g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
70-70-2 / 1-(4-hydroxyphenyl)propan-1-one
Standard CAS: 70-70-2
Multi CAS: Yes
Basic Information
CAS
70-70-2
Multi CAS
Yes
Molecular Formula
C9H10O2
Molecular Weight
150.170000
Exact Mass
150.068080
InChI
InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
InChIKey
RARSHUDCJQSEFJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.73
TPSA
37.3
LogP / Solubility
WLOGP
1.98
MLOGP
1.74
XLogP3
2
Consensus LogP
1.91
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
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)
-2.23
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5