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CAS 13209-15-9 α,α,α’,α’-Tetrabromo-o-xylene molecular structure lightbox
CAS RN: 13209-15-9

α,α,α’,α’-Tetrabromo-o-xylene

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250929 250g Out of stock 8-10 business days Inquiry
Batchno.20250722 25g In stock Shanghai, Shandong Inquiry
Batchno.20250225 50g In stock Shandong Inquiry
Batchno.20260117 5g In stock Shanghai Inquiry
  • Product code: SSC-039110
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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: 1g
  • 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 13209-15-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 0 Out of Stock Shanghai Inquiry

13209-15-9 / 1,2-bis(dibromomethyl)benzene

Standard CAS: 13209-15-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13209-15-9
Multi CAS
No
Molecular Formula
C8H6Br4
Molecular Weight
421.750000
Exact Mass
421.716200
SMILES
C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
InChI
InChI=1S/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8H
InChIKey
LNAOKZKISWEZNY-UHFFFAOYSA-N

Physical Properties

Physical Description
Light brown crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
Molar refractivity
67.63
TPSA
0.0000

LogP / Solubility

WLOGP
5.26
MLOGP
4.66
XLogP3
4.8
Consensus LogP
4.91
Log S (ESOL)
-6.01
Class (ESOL)
Insoluble
Log S (Ali)
-6.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.01
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.56

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (89.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (93.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H400 (84.8%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P271, P273, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P363, P391, P403+P233, P405, and P501

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