CAS RN: 454-91-1
ALPHA-METHYL-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260124 |
1g |
In stock |
Shandong | | Inquiry |
| Batchno.20250829 |
5g |
Out of stock |
| 5-7 business days | 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: 1g, 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 454-91-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
454-91-1 / 1-[3-(trifluoromethyl)phenyl]ethanol
Standard CAS: 454-91-1
Multi CAS: Yes
Basic Information
CAS
454-91-1
Multi CAS
Yes
Molecular Formula
C9F3H9O
Molecular Weight
190.160000
Exact Mass
190.060549
InChI
InChI=1S/C9H9F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6,13H,1H3
InChIKey
YNVXCOKNHXMBQC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
42.08
TPSA
20.23
LogP / Solubility
WLOGP
2.76
MLOGP
2.43
XLogP3
2.3
Consensus LogP
2.5
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly 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)
-1.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2