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1-(Bromomethyl)-3-phenoxybenzene - 97%, high purity , CAS No.51632-16-7

COA

Grade & Purity:

≥97%

Cas Number: 51632-16-7
Molecular Weight: 263.14
PubChem CID: 94544

In stock

Item Number

B589330

Grouped product items
SKU	Size	Availability	Price
B589330-100mg	100mg	3	$33.90
B589330-250mg	250mg	3	$81.90
B589330-1g	1g	3	$139.90
B589330-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$432.90

View related series

Non heterocyclic block (8163) Oxygenated compounds (806)

Basic Description

Synonyms	AM83181 \| CAS-51632-16-7 \| .ALPHA.-BROMO-M-TOLYL PHENYL ETHER \| m-Phenoxybenzyl bromide \| UNII-GD31X56Z15 \| EN300-1860999 \| EINECS 257-327-9 \| alpha-bromo-m-tolyl phenyl ether \| Rifamycinum \| 3-Phenoxybenzyl bromide \| 3-phenoxy-benzyl bromide \| 3-Phenoxyb
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.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Diarylethers Phenoxy compounds Phenol ethers Benzyl bromides Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Phenoxy compound - Benzyl halide - Benzyl bromide - Phenol ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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

IUPAC Name	1-(bromomethyl)-3-phenoxybenzene
INCHI	InChI=1S/C13H11BrO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9H,10H2
InChIKey	UJUNUASMYSTBSK-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Isomeric SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Molecular Weight	263.14
Reaxy-Rn	1640635
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1640635&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
B2423736	Certificate of Analysis	Jan 15, 2024	B589330
B2423962	Certificate of Analysis	Jan 15, 2024	B589330
B2423971	Certificate of Analysis	Jan 15, 2024	B589330
B2423977	Certificate of Analysis	Jan 15, 2024	B589330
B2423959	Certificate of Analysis	Jan 15, 2024	B589330
B2423966	Certificate of Analysis	Jan 15, 2024	B589330
B2423974	Certificate of Analysis	Jan 15, 2024	B589330
B2423735	Certificate of Analysis	Jan 15, 2024	B589330

Chemical and Physical Properties

Flash Point(°C)	130 °C
Boil Point(°C)	52 °C/0.4 mmHg
Molecular Weight	263.130 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	261.999 Da
Monoisotopic Mass	261.999 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	177.000
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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