2-Bromo-4-chlorobenzaldehyde - CAS 84459-33-6

Name: 2-Bromo-4-chlorobenzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB037201
Product Name:	2-Bromo-4-chlorobenzaldehyde
CAS:	84459-33-6
Synonyms:	2-bromo-4-chlorobenzaldehyde

Technical Data

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Patents

Computed Properties

IUPAC Name:	2-bromo-4-chlorobenzaldehyde
Description:	2-Bromo-4-chlorobenzaldehyde (CAS# 84459-33-6) is a useful research chemical.
Molecular Weight:	219.46
Molecular Formula:	C7H4BrClO
Canonical SMILES:	C1=CC(=C(C=C1Cl)Br)C=O
InChI:	InChI=1S/C7H4BrClO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
InChI Key:	AJOAHIKYBSZIEV-UHFFFAOYSA-N
Boiling Point:	264.6 °C at 760 mmHg
Purity:	97.0 %
Density:	1.698 g/cm³
MDL:	MFCD09056792
LogP:	2.91500

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

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GHS Hazard Statement:	H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113292405-A	Preparation method of 2-bromo-4-chlorobenzaldehyde	20210601
CN-113200970-A	Osthole isoxazoline derivatives, and preparation method and application thereof	20210426
CN-112341458-A	Electron transport material, organic electroluminescent device and display device	20200929
DE-102021100597-A1	ORGANIC ELECTROLUMINESCENT COMPOUND, MULTIPLE HOST MATERIALS, AND THIS COMPREHENSIVE ORGANIC ELECTROLUMINESCENT DEVICE	20200131
JP-2021125684-A	Organic electroluminescent compounds, multiple host materials, and organic electroluminescent devices containing them	20200131

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	217.91341
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	217.91341
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7