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1-Bromo-2-(difluoromethoxy)benzene - ≥97.0%, high purity , CAS No.175278-33-8

COA

Grade & Purity:

≥97%

Cas Number: 175278-33-8
Molecular Weight: 223.02
MDL number: MFCD00221468
PubChem CID: 2737004
PubChem SID: 488192859

In stock

Item Number

B123684

Grouped product items
SKU	Size	Availability	Price
B123684-1g	1g	5	$9.90
B123684-5g	5g	2	$15.90
B123684-10g	10g	1	$20.90
B123684-25g	25g	1	$50.90

Basic Description

Synonyms	175278-33-8 \| 2-(Difluoromethoxy)Bromobenzene \| 1-Bromo-2-(difluoromethoxy)benzene \| Benzene, 1-bromo-2-(difluoromethoxy)- \| 2-bromo-1-(difluoromethoxy)benzene \| MFCD00221468 \| SCHEMBL264299 \| 1-bromo-2-difluoromethoxybenzene \| DTXSID00371762 \| TQU0264 \| 1-bromo-2-difluorome
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Bromobenzenes Aryl bromides Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organobromide - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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	488192859
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192859
IUPAC Name	1-bromo-2-(difluoromethoxy)benzene
INCHI	InChI=1S/C7H5BrF2O/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4,7H
InChIKey	VHEICCMNYWNFQX-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)OC(F)F)Br
Isomeric SMILES	C1=CC=C(C(=C1)OC(F)F)Br
Molecular Weight	223.02
Reaxy-Rn	10529947
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10529947&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.

8 results found

Lot Number	Certificate Type	Date	Item
B2311562	Certificate of Analysis	Feb 01, 2023	B123684
B2311589	Certificate of Analysis	Feb 01, 2023	B123684
B2311349	Certificate of Analysis	Feb 01, 2023	B123684
B2311626	Certificate of Analysis	Feb 01, 2023	B123684
B2311347	Certificate of Analysis	Feb 01, 2023	B123684
B2311567	Certificate of Analysis	Feb 01, 2023	B123684
B23111018	Certificate of Analysis	Feb 01, 2023	B123684
B23111043	Certificate of Analysis	Feb 01, 2023	B123684

Chemical and Physical Properties

Boil Point(°C)	85-87°/15mm
Molecular Weight	223.010 g/mol
XLogP3	3.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	221.949 Da
Monoisotopic Mass	221.949 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	121.000
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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