CAS RN: 717-74-8
1,3,5-Triisopropylbenzene
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.20260617 |
100g |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250913 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250809 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250616 |
500g |
In stock |
Shanghai | 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: 5ml, 25ml, 10ml, 100ml
- Available purity: ≥95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 717-74-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5ml |
≥95% |
4
In Stock
|
Shenzhen |
Inquiry |
| 25ml |
≥95% |
4
In Stock
|
Shenzhen |
Inquiry |
| 10ml |
≥95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100ml |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
717-74-8 / 1,3,5-tri(propan-2-yl)benzene
Standard CAS: 717-74-8
Multi CAS: No
Basic Information
CAS
717-74-8
Multi CAS
No
Molecular Formula
C15H24
Molecular Weight
204.350000
Exact Mass
204.187801
InChI
InChI=1S/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H3
InChIKey
VUMCUSHVMYIRMB-UHFFFAOYSA-N
Physical Properties
Physical Description
Liquid
Clear colorless liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
Molar refractivity
68.71
TPSA
0.0000
LogP / Solubility
WLOGP
5.06
MLOGP
4.45
XLogP3
5.3
Consensus LogP
4.94
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.89
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.55
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5