CAS RN: 527-21-9
Tetrafluoro-1,4-benzoquinone
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260303 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20260430 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260415 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20251220 | 25g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260604 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-159809
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 5g
- Available purity: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
527-21-9 / 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione
Basic Information
CAS
527-21-9
Multi CAS
Yes
Molecular Formula
C6F4O2
Molecular Weight
180.060000
Exact Mass
179.983442
InChI
InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChIKey
JKLYZOGJWVAIQS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
H-bond acceptors
2
Molar refractivity
28.5
TPSA
34.14
LogP / Solubility
WLOGP
1.44
MLOGP
1.26
XLogP3
1.3
Consensus LogP
1.33
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.03
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)
-2.8
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
