2-(3-Methoxyphenoxy)benzaldehyde - CAS 122283-23-2

Name: 2-(3-Methoxyphenoxy)benzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005385
Product Name:	2-(3-Methoxyphenoxy)benzaldehyde
CAS:	122283-23-2
Synonyms:	2-(3-methoxyphenoxy)benzaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2-(3-methoxyphenoxy)benzaldehyde
Description:	2-(3-Methoxyphenoxy)benzaldehyde (CAS# 122283-23-2) is a useful research chemical.
Molecular Weight:	228.24
Molecular Formula:	C14H12O3
Canonical SMILES:	COC1=CC=CC(=C1)OC2=CC=CC=C2C=O
InChI:	InChI=1S/C14H12O3/c1-16-12-6-4-7-13(9-12)17-14-8-3-2-5-11(14)10-15/h2-10H,1H3
InChI Key:	AOGRYADLPWDYSN-UHFFFAOYSA-N
Appearance:	White to yellow solid
MDL:	MFCD09038415
LogP:	3.30000

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

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GHS Hazard Statement:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P273, P280, P305+P351+P338, P310, P391, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-10377745-B2	Heterocyclic compounds as NaV channel inhibitors and uses thereof	20140227
US-2015266862-A1	Heterocyclic compounds as nav channel inhibitors and uses thereof	20140227
US-2017233377-A1	Heterocyclic compounds as nav channel inhibitors and uses thereof	20140227
US-9676757-B2	Heterocyclic compounds as NaV channel inhibitors and uses thereof	20140227
EP-2794620-B1	Bodipy structure fluorescence probes for diverse biological applications	20111222

Complexity:	242
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	228.078644241
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	228.078644241
Rotatable Bond Count:	4
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2