CAS RN: 92-66-0

4-Bromobiphenyl

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Guangdong, Chongqing, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 250mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-205538
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • 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 92-66-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
25g -- 3 In Stock Shenzhen Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

92-66-0 / 1-bromo-4-phenylbenzene

Standard CAS: 92-66-0 Multi CAS: Yes

Basic Information

CAS
92-66-0
Multi CAS
Yes
Molecular Formula
C12H9BR
Molecular Weight
233.100000
Exact Mass
231.988760
InChI
InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKey
PKJBWOWQJHHAHG-UHFFFAOYSA-N

Physical Properties

Melting Point
196.2 °F (NTP, 1992)
Boiling Point
590 °F at 760 mmHg (NTP, 1992)
Density
0.9327 (NTP, 1992) - Less dense than water; will float
Physical Description
4-bromobiphenyl appears as colorless crystals. Insoluble in water. (NTP, 1992) Colorless solid; [CAMEO] White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
12
Rotatable bonds
1
Molar refractivity
59.58
TPSA
0.0000

LogP / Solubility

WLOGP
4.12
MLOGP
3.63
XLogP3
4.7
Consensus LogP
4.15
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.71
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)
-1.22

Drug-likeness / Medicinal Chemistry

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

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