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CAS 90-98-2 4,4′-Dichlorobenzophenone molecular structure lightbox
CAS RN: 90-98-2

4,4′-Dichlorobenzophenone

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100g In stock Inquiry
Batchno.20251213 10g In stock Inquiry
Batchno.20260421 25g In stock Inquiry
Batchno.20250408 500g In stock Inquiry
Batchno.20260504 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251001 1kg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260608 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250527 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
  • Product code: SSC-202302
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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: 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 90-98-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

90-98-2 / bis(4-chlorophenyl)methanone

Standard CAS: 90-98-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
90-98-2
Multi CAS
Yes
Molecular Formula
C13H8CL2O
Molecular Weight
251.100000
Exact Mass
249.995220
InChI
InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChIKey
OKISUZLXOYGIFP-UHFFFAOYSA-N

Physical Properties

Physical Description
White or off-white crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
66.34
TPSA
17.07

LogP / Solubility

WLOGP
4.22
MLOGP
3.72
XLogP3
4.9
Consensus LogP
4.28
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.25

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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