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CAS 51863-60-6 3′,5′-Dihydroxyacetophenone molecular structure lightbox
CAS RN: 51863-60-6

3′,5′-Dihydroxyacetophenone

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260209 100g In stock Inquiry
Batchno.20251120 10g In stock Inquiry
Batchno.20250704 1g In stock Inquiry
Batchno.20260614 250g In stock Inquiry
Batchno.20250511 25g In stock Inquiry
Batchno.20260422 5g In stock Inquiry
  • Product code: SSC-158882
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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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 51863-60-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Shanghai Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

51863-60-6 / 1-(3,5-dihydroxyphenyl)ethanone

Standard CAS: 51863-60-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
51863-60-6
Multi CAS
Yes
Molecular Formula
C8H8O3
Molecular Weight
152.150000
Exact Mass
152.047344
InChI
InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3
InChIKey
WQXWIKCZNIGMAP-UHFFFAOYSA-N

Physical Properties

Melting Point
147 - 148 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
39.78
TPSA
57.53

LogP / Solubility

WLOGP
1.3
MLOGP
1.14
XLogP3
0.9
Consensus LogP
1.11
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.85
Class (SILICOS-IT)
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)
-2.72

Drug-likeness / Medicinal Chemistry

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

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