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Home/Compounds/CAS 106-37-6
Formula C6H4Br2MW 235.9Research-use catalog entryCOA/SDS by request

1,4-Dibromobenzene

CAS Number: 106-37-6

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Available options

Available Options

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1 kg
Purity
98%
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100 g
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5 kg
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Loading RDKit molecule structure...
InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-NC6H4Br2 | MW 235.9

Chemical Absolute Identifiers

CAS Number

106-37-6

PubChem CID

7804

Molecular Formula

C6H4Br2

Molecular Weight

235.9 g/mol

Exact Mass

235.86593

InChIKey

SWJPEBQEEAHIGZ-UHFFFAOYSA-N

SMILES String

C1=CC(=CC=C1Br)Br

Physical Properties

Melting Point

87.3 °C

Boiling Point

220.4 °C

Show more physical data

Refractive Index

1.5743

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

1,4-Dibromobenzene (CAS 106-37-6) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C6H4Br2 and molecular weight 235. 90 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Cytochrome P450 2A5 (Mus musculus) — 2 assays; Cytochrome P450 2A6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Cytochrome P450 2A5

Mus musculus · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.66

Experimental evidence source: ChEMBL

Cytochrome P450 2A6

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 4.23

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

1,4-Dibromobenzene

Names & Synonyms

P-DIBROMOBENZENEBenzene, 1,4-dibromo-p-Bromophenyl bromideBenzene, p-dibromo-1,4-dibromo benzene
Show all synonyms
1,4-dibromo-benzene1.4-dibromobenzeneDIBROMOBENZENE, 1,4-HSDB 27341,4dibromobenzenep-Bromophenylbromide1,4 dibromobenzene2,5-dibromobenzeneBenzene,4-dibromo-P-DIBROMOBENZENE [MI]P-DIBROMOBENZENE [HSDB]D0170D02971,4-Dibromobenzene, purum, >=97.0% (GC)InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4
External Identifiers
EC NUMBER: 203-390-2DSSTOX SUBSTANCE ID: DTXSID4024012CHEMBL ID: CHEMBL195407CHEBI ID: CHEBI:37150UNII: 9991W3M5HZMETABOLOMICS WORKBENCH ID: 55540WIKIDATA ID: Q4545692
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR SpectraIR SpectraNear IR Spectra — Prof. Buback, University of Goettingen, GermanyRaman Spectra — Forensic Spectral ResearchVapor Phase IR Spectra
Literature & Patent References
DOI 10.1016/j.bmc.2008.11.040Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.DOI 10.1016/j.ejmech.2008.11.010Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques.PMID 19056282Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.PMID 19110342Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques.DOI 10.1016/j.ejmech.2007.05.007QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.PMID 17629592QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.DOI 10.1021/jm049536bQuantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.PMID 15658857Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

4-Bromobenzyl bromideCAS 589-15-1
4-Bromobenzyl alcoholCAS 873-75-6

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 589-15-14-Bromobenzyl bromideCAS 873-75-64-Bromobenzyl alcoholCAS 939-27-52-EthylnaphthaleneCAS 135-19-32-NaphtholCAS 91-64-5CoumarinCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

RFQ questions for CAS 106-37-6

What are the key identifiers for 1,4-Dibromobenzene (CAS 106-37-6)?

1,4-Dibromobenzene is identified by CAS 106-37-6, with molecular formula C6H4Br2, molecular weight 235.9, InChIKey SWJPEBQEEAHIGZ-UHFFFAOYSA-N.

Does CAS 106-37-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Cytochrome P450 2A5, Cytochrome P450 2A6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 106-37-6?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for 1,4-Dibromobenzene?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 106-37-6 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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