3-Ethoxybenzaldehyde - CAS 22924-15-8

Catalog:	BB017818
Product Name:	3-Ethoxybenzaldehyde
CAS:	22924-15-8
Synonyms:	3-ethoxybenzaldehyde

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Computed Properties

IUPAC Name:	3-ethoxybenzaldehyde
Description:	3-Ethoxybenzaldehyde (CAS# 22924-15-8) is a useful research chemical.
Molecular Weight:	150.17
Molecular Formula:	C9H10O2
Canonical SMILES:	CCOC1=CC=CC(=C1)C=O
InChI:	InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3
InChI Key:	QZMGMXBYJZVAJN-UHFFFAOYSA-N
Boiling Point:	243 °C
Melting Point:	21 °C
Purity:	95 %
Density:	1.07 g/cm³
Appearance:	Colorless to brown-yellow clear liquid
Storage:	Store in a cool, dry place. Store in a tightly closed container.
MDL:	MFCD00016606
LogP:	1.89780

Publication Number	Title	Priority Date
CN-113480764-A	Preparation method of enhanced polyvinyl alcohol antibacterial film and product thereof	20210731
CN-111675626-A	Ionone alkaloid derivative and medical application thereof	20200319
DE-102019218788-A1	Multi-tonal hair coloring process in three steps	20191203
WO-2021110306-A1	Multi-tone hair dyeing method in three steps	20191203
DE-102019210983-A1	Increasing the stability of agents for treating keratin material	20190724

PMID	Publication Date	Title	Journal
21588832	20101013	Tris[2-eth-oxy-6-(methyl-imino-meth-yl)phenolato-κN,O]cobalt(III) monohydrate	Acta crystallographica. Section E, Structure reports online
21587776	20100605	2-Eth-oxy-6-[(methyl-imino)-meth-yl]phenol	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	123
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.068079557
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	150.068079557
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8