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CAS 84-51-5 2-Ethylanthraquinone molecular structure lightbox
CAS RN: 84-51-5

2-Ethylanthraquinone

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251214 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250715 1kg In stock Shanghai, Chengdu Inquiry
Batchno.20250901 25g In stock Shanghai Inquiry
Batchno.20250801 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250817 2.5kg In stock Shanghai Inquiry
Batchno.20250726 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250121 500g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-191616
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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: 500g
  • 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 84-51-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

84-51-5 / 2-ethylanthracene-9,10-dione

Standard CAS: 84-51-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
84-51-5
Multi CAS
Yes
Molecular Formula
C16H12O2
Molecular Weight
236.260000
Exact Mass
236.083730
InChI
InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3
InChIKey
SJEBAWHUJDUKQK-UHFFFAOYSA-N

Physical Properties

Physical Description
Pellets or Large Crystals; Dry Powder Yellow microcrystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
69.13
TPSA
34.14

LogP / Solubility

WLOGP
3.02
MLOGP
2.67
XLogP3
4.4
Consensus LogP
3.36
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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