CAS RN: 22419-35-8
4,4-Difluorocyclohexanol
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251128 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260119 | 100mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251004 | 10g | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250128 | 1g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250401 | 250mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20251104 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260122 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250403 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-109295
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: 0.1g, 1g, 5g, 10g, 25g, 100g, 0.25g
- Available purity: >97%
- Inventory rows with stock: 7
- 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 |
|---|---|---|---|---|
| 0.1g | >97% | 5 In Stock | Beijing | Inquiry |
| 1g | >97% | 5 In Stock | Beijing | Inquiry |
| 5g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >97% | 5 In Stock | Shanghai | Inquiry |
| 25g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 100g | >97% | 4 In Stock | Hong Kong | Inquiry |
| 0.25g | >97% | 3 In Stock | Shenzhen | Inquiry |
22419-35-8 / 4,4-difluorocyclohexan-1-ol
Basic Information
CAS
22419-35-8
Multi CAS
No
Molecular Formula
C6H10F2O
Molecular Weight
136.140000
Exact Mass
136.069971
SMILES
C1CC(CCC1O)(F)F
InChI
InChI=1S/C6H10F2O/c7-6(8)3-1-5(9)2-4-6/h5,9H,1-4H2
InChIKey
XTJZBCBHCPQASK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.42
TPSA
20.23
LogP / Solubility
WLOGP
1.56
MLOGP
1.36
XLogP3
1.5
Consensus LogP
1.47
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
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)
-2.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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