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CAS 106-37-6 1,4-Dibromobenzene molecular structure lightbox
CAS RN: 106-37-6

1,4-Dibromobenzene

Product Availability

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3 package records3 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 25g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-007646
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 106-37-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 5 In Stock Shanghai Inquiry
1000g ≥98% 5 In Stock Beijing Inquiry

106-37-6 / 1,4-dibromobenzene

1,4-Dibromobenzene | P-DIBROMOBENZENE | Benzene, 1,4-dibromo-

Standard CAS: 106-37-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
106-37-6
Multi CAS
Yes
Molecular Formula
C6H4Br2
Molecular Weight
235.900000
Exact Mass
235.865930
SMILES
C1=CC(=CC=C1Br)Br
InChI
InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H
InChIKey
SWJPEBQEEAHIGZ-UHFFFAOYSA-N
Synonyms
1,4-Dibromobenzene P-DIBROMOBENZENE Benzene, 1,4-dibromo- p-Bromophenyl bromide Benzene, p-dibromo-

Physical Properties

Melting Point
87.3 °C
Boiling Point
220.40 °C
Density
0.9641 @ 99.6 °C
Physical Description
Colorless solid; [Hawley] Colorless, white, or slightly yellow solid; [CHEMINFO] White crystalline solid
Appearance
PLATES COLORLESS CRYSTALS
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Molar refractivity
41.84
TPSA
0.0000

LogP / Solubility

WLOGP
3.21
MLOGP
2.83
XLogP3
3.8
Consensus LogP
3.28
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
Class (SILICOS-IT)
Poorly 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)
-1.88

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard Health Hazard
Signal
Warning Danger
GHS Hazard Statements
H315 (98.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H400 (68.2%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H411 (21.2%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 P260, P264, P270, P273, P319, P391, and P501
DOT ID (UN/NA Number)
2711

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