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CAS 6921-66-0 4′-Chloro-2′-hydroxyacetophenone molecular structure lightbox
CAS RN: 6921-66-0

4′-Chloro-2′-hydroxyacetophenone

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251011 10g Out of stock Inquiry
Batchno.20250404 1g In stock Inquiry
Batchno.20250522 25g In stock Inquiry
Batchno.20251125 50g Out of stock Inquiry
Batchno.20251210 5g In stock Inquiry
  • Product code: SSC-178838
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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: 1g, 5g, 25g, 10g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 6921-66-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 3 In Stock Shenzhen Inquiry
25g ≥97% 3 In Stock Shenzhen Inquiry
10g ≥97% 2 In Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

6921-66-0 / 1-(4-chloro-2-hydroxyphenyl)ethanone

Standard CAS: 6921-66-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6921-66-0
Multi CAS
No
Molecular Formula
C8H7CLO2
Molecular Weight
170.590000
Exact Mass
170.013457
InChI
InChI=1S/C8H7ClO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
InChIKey
QCVSDCHNBNFJDQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.12
TPSA
37.3

LogP / Solubility

WLOGP
2.25
MLOGP
1.97
XLogP3
2.6
Consensus LogP
2.27
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately 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)
-2.16

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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