CAS RN: 108464-88-6

1,3-BIS(4-FLUOROBENZOYL)BENZENE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100g In stock Inquiry
Batchno.20250319 25g In stock Inquiry
Batchno.20251113 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250325 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250424 500g In stock Shanghai Inquiry
Batchno.20260602 5g In stock Shanghai Inquiry
  • Product code: SSC-009771
GET A QUOTE
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
  • Available purity: >97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 108464-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
10g -- 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Shanghai Inquiry
25g -- 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
100g -- 2 In Stock Beijing Inquiry
100g >97% 2 In Stock Shenzhen Inquiry

108464-88-6 / [3-(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone

1,3-Bis(4-fluorobenzoyl)benzene | DTXSID20350852 | RefChem:218052

Standard CAS: 108464-88-6 Multi CAS: No

Basic Information

CAS
108464-88-6
Multi CAS
No
Molecular Formula
C20H12F2O2
Molecular Weight
322.300000
Exact Mass
322.080536
SMILES
C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C20H12F2O2/c21-17-8-4-13(5-9-17)19(23)15-2-1-3-16(12-15)20(24)14-6-10-18(22)11-7-14/h1-12H
InChIKey
PISLKPDKKIDMQT-UHFFFAOYSA-N
Synonyms
1,3-Bis(4-fluorobenzoyl)benzene DTXSID20350852 RefChem:218052 DTXCID10301919 1,3-Phenylenebis((4-fluorophenyl)methanone)

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
86.11
TPSA
34.14

LogP / Solubility

WLOGP
4.43
MLOGP
3.91
XLogP3
4.8
Consensus LogP
4.38
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.91
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Get In Touch

Contact Us