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CAS 612-71-5 1,3,5-Triphenylbenzene molecular structure lightbox
CAS RN: 612-71-5

1,3,5-Triphenylbenzene

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 10g In stock Inquiry
Batchno.20251205 250g In stock Inquiry
Batchno.20250319 50g In stock Inquiry
Batchno.20260116 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250127 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260314 10g In stock Shanghai, Wuhan Inquiry
Batchno.20251019 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250429 500g In stock Shanghai Inquiry
Batchno.20260303 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-169985
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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: 100g
  • 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 612-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

612-71-5 / 1,3,5-triphenylbenzene

Standard CAS: 612-71-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
612-71-5
Multi CAS
No
Molecular Formula
C24H18
Molecular Weight
306.400000
Exact Mass
306.140851
InChI
InChI=1S/C24H18/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-18H
InChIKey
SXWIAEOZZQADEY-UHFFFAOYSA-N

Physical Properties

Physical Description
Light brown crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
24
Rotatable bonds
3
Molar refractivity
102.75
TPSA
0.0000

LogP / Solubility

WLOGP
6.69
MLOGP
5.9
XLogP3
6.8
Consensus LogP
6.46
Log S (ESOL)
-6.49
Class (ESOL)
Insoluble
Log S (Ali)
-6.9
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.56
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
No
Log Kp (skin permeation)
0.16

Drug-likeness / Medicinal Chemistry

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

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