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(2-Bromoethyl)benzene-[d5]

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Application Area

Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

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Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

(2-Bromoethyl)benzene-[d5]

Name: (2-Bromoethyl)benzene-[d5]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-010149
CAS: 35845-64-8
Molecular Formula: C8H4D5Br
Molecular Weight: 190.09

Chemical Structure

Synonyms	1-Bromo-2-phenylethane-d5; 1-Phenyl-2-bromoethane-d5; 2-Bromo-1-phenylethane-d5; 2-Phenethyl Bromide-d5; 2-Phenyl-1-bromoethane-d5; 2-Phenylbromoethane-d5; 2-Phenylethyl Bromide-d5; NSC 33926-d5; Phenethyl Bromide-d5; Phenylethyl Bromide-d5; β-Bromoethylbenzene-d5; β-Phenethyl Bromide-d5; β-Phenylethyl-d5 Bromide
IUPAC Name	1-(2-bromoethyl)-2,3,4,5,6-pentadeuteriobenzene
Related CAS	103-63-9 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])[2H])CCBr)[2H])[2H]
Canonical SMILES	C1=CC=C(C=C1)CCBr
InChI	InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2/i1D,2D,3D,4D,5D
InChI Key	WMPPDTMATNBGJN-RALIUCGRSA-N
Purity	99 atom % D
Solubility	Soluble in Chloroform, Ethyl Acetate
Appearance	Clear Colorless Oil
Storage	Store at -20°C