2',3',4'-Trimethoxyacetophenone - CAS 13909-73-4

Catalog:	BB008886
Product Name:	2',3',4'-Trimethoxyacetophenone
CAS:	13909-73-4
Synonyms:	1-(2,3,4-trimethoxyphenyl)ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,3,4-trimethoxyphenyl)ethanone
Description:	2',3',4'-Trimethoxyacetophenone (CAS# 13909-73-4) is a useful research chemical.
Molecular Weight:	210.23
Molecular Formula:	C11H14O4
Canonical SMILES:	CC(=O)C1=C(C(=C(C=C1)OC)OC)OC
InChI:	InChI=1S/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H3
InChI Key:	PKNAATJMQOUREZ-UHFFFAOYSA-N
Boiling Point:	295-297 °C (lit.)
Density:	1.155 g/mL at 25°C(lit.)
MDL:	MFCD00008726
LogP:	1.91500

Publication Number	Title	Priority Date
WO-2019242689-A1	Cyano-substituted pyridine and cyano-substituted pyrimidine compound, and preparation method and application thereof	20180622
WO-2019008537-A1	MEDICAL COMPOUNDS	20170705
WO-2019008537-A9	Medical compounds	20170705
US-2017312363-A1	Multifunctionalized polyethylene glycol derivative and preparation method therefor	20141001
WO-2014096018-A1	Methods for the preparation of substituted acetophenones	20121219

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.08920892
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.08920892
Rotatable Bond Count:	4
Topological Polar Surface Area:	44.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6