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Bromohydroquinone - >90.0%(GC), high purity , CAS No.583-69-7

COA

Grade & Purity:

≥90%(GC)

Cas Number: 583-69-7
Molecular Weight: 189.01
Beilstein Registry Number: 6(4)5780
MDL number: MFCD00041747
PubChem CID: 68502
PubChem SID: 488184158

In stock

Item Number

B153212

Grouped product items
SKU	Size	Availability	Price
B153212-1g	1g	5	$28.90
B153212-5g	5g	4	$111.90
B153212-25g	25g	4	$553.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	EINECS 209-516-2 \| 2-BROMO-1,4-DIHYDROXYBENZENE \| 2-Bromoquinol \| 2-bromo-benzene-1,4-diol \| 2-bromobenzene-1,4-diol \| Q926579 \| Bromoquinol \| DTXSID6060397 \| 2-Bromohydroquinone \| BRN 2042870 \| LS-13117 \| NSC 3977 \| 1-BROMO-2,5-DIHYDROXYBENZENE \| 2-Bromo
Specifications & Purity	≥90%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Bromohydroquinone was used in the synthesis of Π-conjugated polymers composed of alkyl carbazole/dialkoxyphenylene and squaraine units via Sonogashira cross-coupling reactions. It was used in the preparation of 2-bromobenzoquinone.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1,4-dihydroxy-2-halobenzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	1,4-dihydroxy-2-halobenzenoids
Intermediate Tree Nodes	Not available
Direct Parent	1,4-dihydroxy-2-halobenzenoids
Alternative Parents	O-bromophenols M-bromophenols Hydroquinones Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	1,4-dihydroxy-2-halobenzenoid - 3-halophenol - 2-halophenol - Hydroquinone - 3-bromophenol - 2-bromophenol - Bromobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl bromide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,4-dihydroxy-2-halobenzenoids. These are aromatic compounds containing a 1,-2-dihydroxybenzene moiety, which carries an halogen atom at the ring 2-position.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488184158
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184158
IUPAC Name	2-bromobenzene-1,4-diol
INCHI	InChI=1S/C6H5BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H
InChIKey	REFDOIWRJDGBHY-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1O)Br)O
Isomeric SMILES	C1=CC(=C(C=C1O)Br)O
WGK Germany	3
RTECS	CZ8920000
Molecular Weight	189.01
Beilstein	6(4)5780
Reaxy-Rn	2042870
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042870&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Item
C2506477	Certificate of Analysis	Jun 26, 2024	B153212
C2501093	Certificate of Analysis	Nov 30, 2022	B153212
A2306620	Certificate of Analysis	Nov 30, 2022	B153212
A2306616	Certificate of Analysis	Nov 30, 2022	B153212
A2306520	Certificate of Analysis	Nov 30, 2022	B153212
A2306630	Certificate of Analysis	Nov 30, 2022	B153212
A2306631	Certificate of Analysis	Nov 30, 2022	B153212
A2306330	Certificate of Analysis	Nov 30, 2022	B153212
J1830088	Certificate of Analysis	Sep 09, 2022	B153212
J1830087	Certificate of Analysis	Sep 09, 2022	B153212
C2501077	Certificate of Analysis	Nov 15, 2021	B153212

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Chemical and Physical Properties

Sensitivity	Air sensitive
Melt Point(°C)	114 °C
Molecular Weight	189.010 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	187.947 Da
Monoisotopic Mass	187.947 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	97.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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