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CAS 2128-93-0 4-Phenylbenzophenone molecular structure lightbox
CAS RN: 2128-93-0

4-Phenylbenzophenone

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250219 1kg In stock Shanghai Inquiry
Batchno.20250903 500g In stock Shanghai, Chengdu Inquiry
Batchno.20250809 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 100g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-101669
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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: 100g, 10g, 5g, 25g
  • Available purity: ≥98%
  • 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 2128-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 4 In Stock Beijing Inquiry
10g ≥98% 2 In Stock Beijing Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
25g ≥98% 1 In Stock Beijing Inquiry

2128-93-0 / phenyl-(4-phenylphenyl)methanone

Standard CAS: 2128-93-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2128-93-0
Multi CAS
No
Molecular Formula
C19H14O
Molecular Weight
258.300000
Exact Mass
258.104465
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H
InChIKey
LYXOWKPVTCPORE-UHFFFAOYSA-N

Physical Properties

Physical Description
NKRA; Pellets or Large Crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
81.75
TPSA
17.07

LogP / Solubility

WLOGP
4.58
MLOGP
4.04
XLogP3
4.9
Consensus LogP
4.51
Log S (ESOL)
-4.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.99
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.5
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)
-1.04

Drug-likeness / Medicinal Chemistry

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

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