CAS RN: 425-61-6
2,2,3,3-Tetrafluoro-1,4-butanediol
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.20250702 |
100g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20251119 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260116 |
25g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250708 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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: 10g, 5g, 25g, 1g, 100g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 425-61-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
425-61-6 / 2,2,3,3-tetrafluorobutane-1,4-diol
Standard CAS: 425-61-6
Multi CAS: No
Basic Information
CAS
425-61-6
Multi CAS
No
Molecular Formula
C4F4H6O2
Molecular Weight
162.080000
Exact Mass
162.030392
InChI
InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2
InChIKey
CDZXJJOGDCLNKX-UHFFFAOYSA-N
Physical Properties
Physical Description
White crystalline solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
24.07
TPSA
40.46
LogP / Solubility
WLOGP
0.24
MLOGP
0.21
XLogP3
0.1
Consensus LogP
0.18
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.27
Class (SILICOS-IT)
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)
-3.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5