CAS RN: 1071-73-4
5-Hydroxy-2-pentanone (mixture of monomer and dimer)
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250611 | 100g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-008554
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: 5g, 10g, 100g, 25g, 500g, 1000g
- Available purity: Tech. 90%
- Inventory rows with stock: 4
- 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 |
|---|---|---|---|---|
| 5g | Tech. 90% | 5 In Stock | Shenzhen | Inquiry |
| 10g | Tech. 90% | 5 In Stock | Shenzhen | Inquiry |
| 100g | Tech. 90% | 5 In Stock | Hong Kong | Inquiry |
| 25g | Tech. 90% | 4 In Stock | Shenzhen | Inquiry |
| 500g | Tech. 90% | 0 Out of Stock | Beijing | Inquiry |
| 1000g | Tech. 90% | 0 Out of Stock | Shanghai | Inquiry |
1071-73-4 / 5-hydroxypentan-2-one
5-Hydroxy-2-pentanone | Acetopropyl alcohol | DTXSID30147917
Basic Information
CAS
1071-73-4
Multi CAS
Yes
Molecular Formula
C5H10O2
Molecular Weight
102.130000
Exact Mass
102.068080
SMILES
CC(=O)CCCO
InChI
InChI=1S/C5H10O2/c1-5(7)3-2-4-6/h6H,2-4H2,1H3
InChIKey
JSHPTIGHEWEXRW-UHFFFAOYSA-N
Synonyms
5-Hydroxy-2-pentanone
Acetopropyl alcohol
DTXSID30147917
RefChem:109017
DTXCID9070408
Physical Properties
Physical Description
Colorless liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
27
TPSA
37.3
LogP / Solubility
WLOGP
0.35
MLOGP
0.29
XLogP3
-0.4
Consensus LogP
0.08
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very 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)
-3.1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 72 of 74 companies (only 2.7% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
