3,5-Dichloro-4-hydroxybenzaldehyde - CAS 2314-36-5

Catalog:	BB017943
Product Name:	3,5-Dichloro-4-hydroxybenzaldehyde
CAS:	2314-36-5
Synonyms:	3,5-dichloro-4-hydroxybenzaldehyde; 3,5-dichloro-4-hydroxybenzaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,5-dichloro-4-hydroxybenzaldehyde
Description:	3,5-Dichloro-4-hydroxybenzaldehyde (CAS# 2314-36-5) is a useful research chemical. It is used in fluorescent dye, preparation method therefor and use thereof.
Molecular Weight:	191.01
Molecular Formula:	C7H4Cl2O2
Canonical SMILES:	C1=C(C=C(C(=C1Cl)O)Cl)C=O
InChI:	InChI=1S/C7H4Cl2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
InChI Key:	LIYGCLJYTHRBQV-UHFFFAOYSA-N
Boiling Point:	256.7 °C at 760 mmHg
Density:	1.547 g/cm³
MDL:	MFCD00017605
LogP:	2.51150

Publication Number	Title	Priority Date
US-2021268115-A1	Lipid prodrugs of neurosteroids	20200205
WO-2021159021-A1	Lipid prodrugs of neurosteroids	20200205
DE-102019218788-A1	Multi-tonal hair coloring process in three steps	20191203
WO-2021110306-A1	Multi-tone hair dyeing method in three steps	20191203
CN-112824380-A	Alpha-fluoro chalcone derivative and application thereof	20191121

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.9588348
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	189.9588348
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5