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2-Bromo-4-chlorophenol - >98.0%(GC), high purity , CAS No.695-96-5

COA

Grade & Purity:

≥98%(GC)

Cas Number: 695-96-5
Molecular Weight: 207.45
MDL number: MFCD00002319
PubChem CID: 69670
PubChem SID: 504754420

In stock

Item Number

B152691

Grouped product items
SKU	Size	Availability	Price
B152691-5g	5g	3	$9.90
B152691-25g	25g	1	$22.90
B152691-100g	100g	2	$82.90
B152691-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$369.90

View related series

Non heterocyclic block (8163) phenol (506)

Basic Description

Synonyms	B1522 \| 2-Bromo-4-chlorophenol \| 2-bromo-4-chloro-phenol \| MFCD00002319 \| SCHEMBL91153 \| BCP22485 \| NSC 59695 \| 2-bromo-4-chloro phenol \| F13393 \| STR03609 \| FT-0611443 \| Phenol, 2-bromo-4-chloro- \| InChI=1/C6H4BrClO/c7-5-3-4(8)1-2-6(5)9/h1-3,9 \| 2-bromo-
Specifications & Purity	≥98%(GC)
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 Phenols
    - Subclass Halophenols
      - Level5 Chlorophenols
        Level6 P-chlorophenols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Halophenols
Intermediate Tree Nodes	Chlorophenols
Direct Parent	P-chlorophenols
Alternative Parents	O-bromophenols Chlorobenzenes Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Aryl bromides Organooxygen compounds Organochlorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	4-chlorophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the benzene ring.
External Descriptors	a bromoaromatic compound
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	504754420
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754420
IUPAC Name	2-bromo-4-chlorophenol
INCHI	InChI=1S/C6H4BrClO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H
InChIKey	ZIYRDJLAJYTELF-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1Cl)Br)O
Isomeric SMILES	C1=CC(=C(C=C1Cl)Br)O
WGK Germany	3
Molecular Weight	207.45
Reaxy-Rn	2042871
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042871&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.

4 results found

Lot Number	Certificate Type	Date	Item
E2422258	Certificate of Analysis	Apr 15, 2024	B152691
E2422257	Certificate of Analysis	Apr 15, 2024	B152691
J1931037	Certificate of Analysis	Jun 07, 2023	B152691
L2206227	Certificate of Analysis	Dec 12, 2022	B152691

Chemical and Physical Properties

Sensitivity	Air & Heat Sensitive
Flash Point(°F)	230°F
Flash Point(°C)	>110 °C
Boil Point(°C)	121-123 °C/10 mmHg
Melt Point(°C)	30-33°C
Molecular Weight	207.450 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	205.913 Da
Monoisotopic Mass	205.913 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	99.100
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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