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CAS 217-59-4 Triphenylene (purified by sublimation) molecular structure lightbox
CAS RN: 217-59-4

Triphenylene (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250804 50mg / 250mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100g In stock Shanghai Inquiry
Batchno.20250811 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251027 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250223 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250408 500g Out of stock Inquiry
Batchno.20251021 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-104436
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 217-59-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

217-59-4 / triphenylene

Standard CAS: 217-59-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
217-59-4
Multi CAS
No
Molecular Formula
C18H12
Molecular Weight
228.300000
Exact Mass
228.093900
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H
InChIKey
SLGBZMMZGDRARJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Light yellow powder, insoluble in water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
18
Molar refractivity
78.96
TPSA
0.0000

LogP / Solubility

WLOGP
5.15
MLOGP
4.53
XLogP3
4.9
Consensus LogP
4.86
Log S (ESOL)
-5.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.42
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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