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CAS 5831-43-6 Tetra-p-tolylethene molecular structure lightbox
CAS RN: 5831-43-6

Tetra-p-tolylethene

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 1g In stock Shanghai, Shandong Inquiry
Batchno.20250214 250mg In stock Shanghai Inquiry
Batchno.20250402 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-166554
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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: 1g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5831-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

5831-43-6 / 1-methyl-4-[1,2,2-tris(4-methylphenyl)ethenyl]benzene

Standard CAS: 5831-43-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5831-43-6
Multi CAS
No
Molecular Formula
C30H28
Molecular Weight
388.500000
Exact Mass
388.219101
InChI
InChI=1S/C30H28/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26)30(27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,1-4H3
InChIKey
KNBCWMJBIJTDTC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
24
Fraction Csp3
0.13
Rotatable bonds
4
Molar refractivity
129.73
TPSA
0.0000

LogP / Solubility

WLOGP
7.93
MLOGP
7
XLogP3
9.4
Consensus LogP
8.11
Log S (ESOL)
-7.57
Class (ESOL)
Insoluble
Log S (Ali)
-8.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.25
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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