3-Hydroxy-2-methoxybenzaldehyde - CAS 66495-88-3

Catalog:	BB033042
Product Name:	3-Hydroxy-2-methoxybenzaldehyde
CAS:	66495-88-3
Synonyms:	3-hydroxy-2-methoxybenzaldehyde; 3-hydroxy-2-methoxybenzaldehyde

Technical Data

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Computed Properties

IUPAC Name:	3-hydroxy-2-methoxybenzaldehyde
Description:	3-Hydroxy-2-methoxybenzaldehyde, can be used as an intermediate for the synthesis of various pharmaceutical compounds. It can be used for the synthesis of analogs of antineoplaston A10, having antitumor activity.
Molecular Weight:	152.15
Molecular Formula:	C8H8O3
Canonical SMILES:	COC1=C(C=CC=C1O)C=O
InChI:	InChI=1S/C8H8O3/c1-11-8-6(5-9)3-2-4-7(8)10/h2-5,10H,1H3
InChI Key:	GRIWJVSWLJHHEM-UHFFFAOYSA-N
Boiling Point:	278.374 °C at 760 mmHg
Density:	1.232 g/cm³
LogP:	1.21330

Publication Number	Title	Priority Date
CN-214390181-U	Veratraldehyde preparation facilities	20210329
WO-2021198199-A1	Flavor composition	20200331
CN-211274677-U	Veratraldehyde preparation facilities	20191203
WO-2020000065-A2	Substituted-n-heteroaryl compounds and uses thereof	20190325
WO-2020160711-A1	Imidazo [2, 1-f] [1, 2, 4] triazin-4-amine derivatives as tlr7 agonist	20190207

PMID	Publication Date	Title	Journal
19231207	20090415	Carbonic anhydrase inhibitors. Inhibition of human erythrocyte isozymes I and II with a series of antioxidant phenols	Bioorganic & medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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