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CAS 583-55-1 1-Bromo-2-iodobenzene (stabilized with Copper chip) molecular structure lightbox
CAS RN: 583-55-1

1-Bromo-2-iodobenzene (stabilized with Copper chip)

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250808 100g Out of stock Inquiry
Batchno.20260412 10g In stock Inquiry
Batchno.20250302 1g In stock Inquiry
Batchno.20250630 1kg Out of stock Inquiry
Batchno.20250316 25g In stock Inquiry
Batchno.20251108 500g Out of stock Inquiry
Batchno.20260304 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-166534
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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: 2
  • 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 583-55-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 2 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shanghai Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry
1000g >98% 0 Out of Stock Beijing Inquiry

583-55-1 / 1-bromo-2-iodobenzene

Standard CAS: 583-55-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
583-55-1
Multi CAS
No
Molecular Formula
C6H4BRI
Molecular Weight
282.900000
Exact Mass
281.854110
InChI
InChI=1S/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4H
InChIKey
OIRHKGBNGGSCGS-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow liquid; mp = 9-10 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Molar refractivity
46.86
TPSA
0.0000

LogP / Solubility

WLOGP
3.05
MLOGP
2.7
XLogP3
3.7
Consensus LogP
3.15
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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