CAS RN: 42019-78-3

4-Chloro-4′-hydroxybenzophenone

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250831 100g In stock Inquiry
Batchno.20260528 10g In stock Inquiry
Batchno.20250912 1kg In stock Inquiry
Batchno.20251203 2.5kg In stock Inquiry
Batchno.20250424 250g In stock Inquiry
Batchno.20250515 25g In stock Inquiry
Batchno.20250708 500g In stock Inquiry
Batchno.20260327 50g In stock Inquiry
Batchno.20260228 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250627 10g / 50g / 250g / 1kg Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
  • Product code: SSC-150345
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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, 100g, 25g
  • 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 42019-78-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 3 In Stock Shanghai Inquiry
100g >97% 2 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Hong Kong Inquiry

42019-78-3 / (4-chlorophenyl)-(4-hydroxyphenyl)methanone

Standard CAS: 42019-78-3 Multi CAS: Yes

Basic Information

CAS
42019-78-3
Multi CAS
Yes
Molecular Formula
C13H9CLO2
Molecular Weight
232.660000
Exact Mass
232.029107
InChI
InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
InChIKey
RUETVLNXAGWCDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
62.99
TPSA
37.3

LogP / Solubility

WLOGP
3.28
MLOGP
2.89
XLogP3
3.7
Consensus LogP
3.29
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.13
Class (SILICOS-IT)
Slightly 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)
-1.81

Drug-likeness / Medicinal Chemistry

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

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