CAS RN: 84852-53-9

1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 100g In stock Inquiry
Batchno.20251210 2.5kg Out of stock Inquiry
Batchno.20260117 250g In stock Inquiry
Batchno.20250905 25g In stock Inquiry
Batchno.20250908 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250326 1kg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250709 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250823 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-192553
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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: ≥96%
  • 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 84852-53-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥96% 0 Out of Stock Hong Kong Inquiry

84852-53-9 / 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene

Standard CAS: 84852-53-9 Multi CAS: Yes

Basic Information

CAS
84852-53-9
Multi CAS
Yes
Molecular Formula
C14H4BR10
Molecular Weight
971.200000
Exact Mass
971.204430
InChI
InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
InChIKey
BZQKBFHEWDPQHD-UHFFFAOYSA-N

Physical Properties

Melting Point
>345 °C
Physical Description
Dry Powder; Liquid; Other Solid; Pellets or Large Crystals
Appearance
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
3
Molar refractivity
137.29
TPSA
0.0000

LogP / Solubility

WLOGP
11.1
MLOGP
9.86
XLogP3
11.1
Consensus LogP
10.69
Log S (ESOL)
-13.02
Class (ESOL)
Insoluble
Log S (Ali)
-15.54
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.54
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.77

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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