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CAS 602-55-1 9-Phenylanthracene molecular structure lightbox
CAS RN: 602-55-1

9-Phenylanthracene

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 100g In stock Inquiry
Batchno.20260625 1g In stock Inquiry
Batchno.20251012 250mg In stock Inquiry
Batchno.20260527 25g In stock Inquiry
Batchno.20260423 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250708 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260418 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250304 500g Out of stock Inquiry
Batchno.20250512 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 25g In stock Shanghai Inquiry
Batchno.20260404 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-168773
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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: 10g
  • Available purity: ≥98%
  • 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 602-55-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

602-55-1 / 9-phenylanthracene

Standard CAS: 602-55-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
602-55-1
Multi CAS
No
Molecular Formula
C20H14
Molecular Weight
254.300000
Exact Mass
254.109550
InChI
InChI=1S/C20H14/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-14H
InChIKey
LUBXLGUQZVKOFP-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
20
Rotatable bonds
1
Molar refractivity
86.89
TPSA
0.0000

LogP / Solubility

WLOGP
5.66
MLOGP
4.99
XLogP3
6
Consensus LogP
5.55
Log S (ESOL)
-5.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.73
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.13
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.25

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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