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CAS 480-66-0 2′,4′,6′-Trihydroxyacetophenone Monohydrate molecular structure lightbox
CAS RN: 480-66-0

2′,4′,6′-Trihydroxyacetophenone Monohydrate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251004 100g In stock Shandong, Guangdong Inquiry
Batchno.20260224 1g In stock Shanghai, Shandong Inquiry
Batchno.20250915 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250602 500g In stock Hebei Inquiry
Batchno.20260303 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-154975
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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, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 480-66-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 1 In Stock Hong Kong Inquiry

480-66-0 / 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate

Standard CAS: 480-66-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
480-66-0
Multi CAS
Yes
Molecular Formula
C8H10O5
Molecular Weight
186.160000
Exact Mass
186.052823
InChI
InChI=1S/C8H8O4.H2O/c1-4(9)8-6(11)2-5(10)3-7(8)12;/h2-3,10-12H,1H3;1H2
InChIKey
GDSIBPPJKSBCMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
45.05
TPSA
109.26

LogP / Solubility

WLOGP
0.18
MLOGP
0.16
XLogP3
0.18
Consensus LogP
0.17
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.73

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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