3-Methoxyphenol - CAS 150-19-6

Catalog:	BB010501
Product Name:	3-Methoxyphenol
CAS:	150-19-6
Synonyms:	3-methoxyphenol
Application:	A phenol derivative with used as catalysts and as building blocks in synthesis of organic compounds such as antioxidants.

Technical Data

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Computed Properties

IUPAC Name:	3-methoxyphenol
Description:	m-Methoxyphenol isolated from the herbs of Luculia pincia.
Molecular Weight:	124.14
Molecular Formula:	C7H8O2
Canonical SMILES:	COC1=CC=CC(=C1)O
InChI:	InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3
InChI Key:	ASHGTJPOSUFTGB-UHFFFAOYSA-N
Boiling Point:	244 °C
Melting Point:	<1.4 °F
Purity:	> 95 %
Density:	1.131 g/mL
Appearance:	Oil
MDL:	MFCD00002267
LogP:	1.40080
Quality Standard:	Enterprise Standard

Publication Number	Title	Priority Date
CN-113341022-A	Method for analyzing peculiar smell components in packaging material	20210629
CN-113341651-A	Photoresist and patterning method	20210625
CN-113372334-A	2- (4-methionyl) anilino-4-amino-5-trifluoromethylpyrimidine derivatives and application thereof	20210525
CN-113253569-A	Small molecule composition, photoresist composition and method for forming pattern on substrate	20210521
CN-113185483-A	Osthole derivatives and preparation method thereof	20210428

PMID	Publication Date	Title	Journal
22738293	20120726	Discovery of novel N-phenylphenoxyacetamide derivatives as EthR inhibitors and ethionamide boosters by combining high-throughput screening and synthesis	Journal of medicinal chemistry
22569379	20120501	Effects of hydroquinone on retinal and vascular cells in vitro	Indian journal of ophthalmology
22091584	20120110	Experimental methods and prediction with COSMO-RS to determine partition coefficients in complex surfactant systems	Langmuir : the ACS journal of surfaces and colloids
22058999	20110901	2-(5,6-Dihydro-benzimidazo[1,2-c]quinazolin-6-yl)-5-meth-oxy-phenol	Acta crystallographica. Section E, Structure reports online
21754401	20110501	2-(3-Meth-oxy-phen-oxy)benzoic acid	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[88-60-8]
2-tert-Butyl-5-methylphenol

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GHS Hazard Statement:	H302 (98.25%): Harmful if swallowed [Warning Acute toxicity, oral]; H311 (96.49%): Toxic in contact with skin [Danger Acute toxicity, dermal]; H315 (98.25%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (96.49%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (94.74%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P316, P317, P321, P330, P332+P317, P361+P364, P362+P364, P405, and P501
Signal Word:	Danger

Complexity:	83
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.052429494
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	124.052429494
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6