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4-Bromophenol-2,3,5,6-d4 - ≥98%, high purity , CAS No.152404-44-9

    Grade & Purity:
  • ≥98%(CP),≥98 atom% D
In stock
Item Number
B757180
Grouped product items
SKU Size
Availability
Price Qty
B757180-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
B757180-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
B757180-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90
View related series
Stable Isotopes (128)

Basic Description

Synonyms p-Bromophenol-d4 | 4-Hydroxybromobenzene-d4 | 4-Hydroxyphenyl bromide-d4
Specifications & Purity ≥98%(CP),≥98 atom% D
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

p-Bromophenol-d4 is the deuterium labeled Bromophenol.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Halophenols
Intermediate Tree Nodes Bromophenols
Direct Parent P-bromophenols
Alternative Parents Bromobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 4-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-bromophenols. These are bromophenols carrying a iodine at the C4 position of the benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-2,3,5,6-tetradeuteriophenol
INCHI InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H/i1D,2D,3D,4D
InChIKey GZFGOTFRPZRKDS-RHQRLBAQSA-N
Smiles C1=CC(=CC=C1O)Br
Isomeric SMILES [2H]C1=C(C(=C(C(=C1O)[2H])[2H])Br)[2H]
Alternate CAS 106-41-2(unlabelled)
Molecular Weight 177.03
Reaxy-Rn 1680024
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1680024&ln=

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

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

Chemical and Physical Properties

Solubility Chloroform (Slightly), Methanol (Slightly)

Solution Calculators

Reviews

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