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Phenylselenenyl Bromide - 97%, high purity , CAS No.34837-55-3

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Phenylselenenyl Bromide - 97%, high purity , CAS No.34837-55-3

COA

Grade & Purity:

≥97%

Cas Number: 34837-55-3
Molecular Weight: 235.97
Beilstein Registry Number: 2039770
MDL number: MFCD00000047
PubChem CID: 123446

In stock

Item Number

P160672

Grouped product items
SKU	Size	Availability	Price
P160672-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90
P160672-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90
P160672-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$409.90

View related series

Non heterocyclic block (8163) Organometallic Reagents (52) Organoselenium (2) Selenium compounds (21) Semimetallic compound (12)

Basic Description

Synonyms	phenyl selenium bromide \| BDBM50028971 \| MFCD00000047 \| Benzeneselenenyl bromide \| phenylselenylbromide \| AKOS015840366 \| Benzeneselenyl bromide \| PhSeBr \| SCHEMBL27929 \| Phenyl hypobromoselenoite \| D92107 \| EINECS 252-238-1 \| DTXSID50188387 \| phenyl sele
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Application： Phenylselenyl bromide was used in the preparation of exo-2-methyl-7-phenylselenyl-octahydro-8-oxa-2,7b-diaza-dicyclopenta[a,e]pentalene-1,3-dione and endo-2-methyl-7-phenylselanyl-octahydro-8-oxa-2,7b-diaza-dicyclopenta[a,e]pentalene-1,3-dione。 It was also used in the synthesis of enones by selenenylation of α-cyano ketones with lithium naphthalenide.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Selenenyl halides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Selenenyl halide - Hydrocarbon derivative - Organoselenium compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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

Associated Targets(Human)

EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 (1 Activities)

Discover Target: EHMT2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

EHMT1 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 5 (407 Activities)

Discover Target: EHMT1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

BBOX1 Tchem Gamma-butyrobetaine dioxygenase (162 Activities)

Discover Target: BBOX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	phenyl selenohypobromite
INCHI	InChI=1S/C6H5BrSe/c7-8-6-4-2-1-3-5-6/h1-5H
InChIKey	LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)[Se]Br
Isomeric SMILES	C1=CC=C(C=C1)[Se]Br
WGK Germany	3
PubChem CID	123446
Molecular Weight	235.97
Beilstein	2039770
Reaxy-Rn	2039772

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
B2513383	Certificate of Analysis	Feb 19, 2025	P160672
B2513387	Certificate of Analysis	Feb 19, 2025	P160672
B2513388	Certificate of Analysis	Feb 19, 2025	P160672
B2513389	Certificate of Analysis	Feb 19, 2025	P160672
B2513390	Certificate of Analysis	Feb 19, 2025	P160672
B2513398	Certificate of Analysis	Feb 19, 2025	P160672

Chemical and Physical Properties

Solubility	Soluble in Toluene
Sensitivity	Air Sensitive,Moisture Sensitive
Boil Point(°C)	107 °C/15 mmHg
Melt Point(°C)	58 °C
Molecular Weight	235.980 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	235.874 Da
Monoisotopic Mass	235.874 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	59.500
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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