CAS RN: 717-74-8

1,3,5-Triisopropylbenzene

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-181279
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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: 5ml, 25ml, 10ml, 100ml
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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