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CAS 615-94-1 2,5-Dihydroxy-1,4-benzoquinone molecular structure lightbox
CAS RN: 615-94-1

2,5-Dihydroxy-1,4-benzoquinone

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250131 100g In stock Inquiry
Batchno.20250904 25g In stock Inquiry
Batchno.20260605 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 100g In stock Shanghai Inquiry
Batchno.20251219 10g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250616 500g Out of stock 8-10 business days Inquiry
Batchno.20250823 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-170438
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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: 5g, 10g, 25g, 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 615-94-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

615-94-1 / 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione

Standard CAS: 615-94-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
615-94-1
Multi CAS
Yes
Molecular Formula
C6H4O4
Molecular Weight
140.090000
Exact Mass
140.010959
InChI
InChI=1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H
InChIKey
QFSYADJLNBHAKO-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow or orange powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
H-bond acceptors
4
H-bond donors
2
Molar refractivity
31.44
TPSA
74.6

LogP / Solubility

WLOGP
0.02
MLOGP
0.01
XLogP3
-0.3
Consensus LogP
-0.09
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.56

Drug-likeness / Medicinal Chemistry

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

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