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CAS 623-24-5 α,α’-Dibromo-p-xylene molecular structure lightbox
CAS RN: 623-24-5

α,α’-Dibromo-p-xylene

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250429 100g In stock Inquiry
Batchno.20260526 25g In stock Inquiry
Batchno.20260121 500g Out of stock Inquiry
Batchno.20250523 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250112 5g / 25g / 100g / 500g / 1kg / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250813 100g In stock Shanghai Inquiry
Batchno.20250118 25g In stock Shanghai, Shandong Inquiry
Batchno.20251027 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-171403
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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: 100g
  • 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 623-24-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

623-24-5 / 1,4-bis(bromomethyl)benzene

Standard CAS: 623-24-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
623-24-5
Multi CAS
Yes
Molecular Formula
C8H8BR2
Molecular Weight
263.960000
Exact Mass
263.897230
InChI
InChI=1S/C8H8Br2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2
InChIKey
RBZMSGOBSOCYHR-UHFFFAOYSA-N

Physical Properties

Physical Description
White crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
Molar refractivity
51.7
TPSA
0.0000

LogP / Solubility

WLOGP
3.48
MLOGP
3.07
XLogP3
3
Consensus LogP
3.18
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.5
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)
-1.86

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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