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CAS 23055-77-8 4-Bromo-4′-chloro-1,1′-biphenyl molecular structure lightbox
CAS RN: 23055-77-8

4-Bromo-4′-chloro-1,1′-biphenyl

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250930 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-112035
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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: 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 23055-77-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry

23055-77-8 / 1-bromo-4-(4-chlorophenyl)benzene

Standard CAS: 23055-77-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23055-77-8
Multi CAS
No
Molecular Formula
C12H8BrCl
Molecular Weight
267.550000
Exact Mass
265.949790
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Br)Cl
InChI
InChI=1S/C12H8BrCl/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChIKey
WMXVUHANYJZYHO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
Molar refractivity
64.59
TPSA
0.0000

LogP / Solubility

WLOGP
4.77
MLOGP
4.21
XLogP3
5.7
Consensus LogP
4.89
Log S (ESOL)
-5.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.48
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)
-0.97

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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