CAS 63242-14-8 4-Benzoyl-4′-bromobiphenyl molecular structure

lightbox

CAS RN: 63242-14-8

4-Benzoyl-4′-bromobiphenyl

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250805	5g / 25g	Confirm by inquiry	Shanghai	Inquiry

Product code: SSC-172862

GET A QUOTE

Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 5g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 63242-14-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	≥95%	0 Out of Stock	Hong Kong	Inquiry

63242-14-8 / [4-(4-bromophenyl)phenyl]-phenylmethanone

Standard CAS: 63242-14-8 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

63242-14-8

Multi CAS

Yes

Molecular Formula

C19H13BRO

Molecular Weight

337.200000

Exact Mass

336.014980

InChI

InChI=1S/C19H13BrO/c20-18-12-10-15(11-13-18)14-6-8-17(9-7-14)19(21)16-4-2-1-3-5-16/h1-13H

InChIKey

ITMLYLPKSFZCJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

H-bond acceptors

Molar refractivity

89.45

TPSA

17.07

LogP / Solubility

WLOGP

5.35

MLOGP

4.72

XLogP3

5.6

Consensus LogP

5.22

Log S (ESOL)

-5.74

Class (ESOL)

Slightly soluble

Log S (Ali)

-6.19

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-6.65

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-0.98

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

2.5

4-Benzoyl-4′-bromobiphenyl

Product Availability

Historical Supply Reference

Reference Pack Sizes

63242-14-8 / [4-(4-bromophenyl)phenyl]-phenylmethanone

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

Customers Also Viewed

2,5-Diphenyl-1,4-benzoquinone

1,3-Dibenzylidene-2-cyclohexanone

9-Heptadecanone

2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone

Bianthrone

1,3-Bis(4-methoxyphenyl)-1,3-propanedione

Get In Touch