2-Hydroxy-6-methoxybenzaldehyde - CAS 700-44-7

Catalog:	BB034055
Product Name:	2-Hydroxy-6-methoxybenzaldehyde
CAS:	700-44-7
Synonyms:	2-hydroxy-6-methoxybenzaldehyde; 2-hydroxy-6-methoxybenzaldehyde

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Computed Properties

IUPAC Name:	2-hydroxy-6-methoxybenzaldehyde
Description:	2-Hydroxy-6-methoxybenzaldehyde (CAS# 700-44-7) is a useful research chemical.
Molecular Weight:	152.15
Molecular Formula:	C8H8O3
Canonical SMILES:	COC1=CC=CC(=C1C=O)O
InChI:	InChI=1S/C8H8O3/c1-11-8-4-2-3-7(10)6(8)5-9/h2-5,10H,1H3
InChI Key:	DZJPDDVDKXHRLF-UHFFFAOYSA-N
Boiling Point:	262.9 °C at 760 mmHg
Density:	1.231 g/cm³
Appearance:	Pale yellow to brown powder
MDL:	MFCD00151830
LogP:	1.21330

Publication Number	Title	Priority Date
CN-110872228-A	Compound of substituted phenol ether and intermediate and preparation method thereof	20180829
AU-2018289759-A1	Alpha, beta-unsaturated amide compound	20170623
CN-110770211-A	Î± unsaturated amide compound	20170623
JP-WO2018235926-A1	Î±, Î² unsaturated amide compounds	20170623
KR-20200019979-A	Î±, Î² unsaturated amide compounds	20170623

PMID	Publication Date	Title	Journal
21522390	20110216	3,3'-Dimeth-oxy-2,2'-[(4,5-dimethyl-o-phenyl-ene)bis-(nitrilo-methanylyl-idene)]diphenol	Acta crystallographica. Section E, Structure reports online
21523025	20110112	3-Meth-oxy-2-[(E)-(4-meth-oxy-phen-yl)imino-meth-yl]phenol	Acta crystallographica. Section E, Structure reports online
21582649	20090606	{4,4'-Dimeth-oxy-2,2'-[2,2-dimethyl-propane-1,3-diylbis(nitrilo-methyl-idyne)]diphenolato}nickel(II)	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

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[832741-29-4]
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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:	135
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.047344113
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.047344113
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6