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methyl 3-(4-methoxyphenyl)-2-oxopropanoate

methyl 3-(4-methoxyphenyl)-2-oxopropanoate structure

CAS No:
69882-69-5
Formula:
C11H12O4
Chemical Name:
methyl 3-(4-methoxyphenyl)-2-oxopropanoate
Synonyms:
methyl 3-(4-methoxyphenyl)-2-oxopropanoate;Methyl 3-(p-methoxyphenyl)-3-oxopropionate;SCHEMBL7642020;3-(4-Methoxyphenyl)-3-oxopropanoic acid, methyl ester;CHEBI:173183;methyl 3-(4-methoxyphenyl)pyruvate;EINECS 244-732-0;AKOS015915263;69882-69-5;Methyl 4-methoxy-beta-oxobenzenepropionate;Methyl 4-methoxy-.beta.-oxobenzenepropionate;3-(4-Methoxyphenyl)pyruvic acid methyl ester;Methyl 3-(4-methoxyphenyl)-2-oxopropanoate #;4-Hydroxyphenylpyruvic acid, methyl ether, methyl ester

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Description

Methyl 3-(4-methoxyphenyl)-2-oxopropanoate is a 2-oxo monocarboxylic acid. It derives from a pyruvic acid.

methyl 3-(4-methoxyphenyl)-2-oxopropanoate Basic Attributes

Molecular Weight：

208.21 g/mol

Exact Mass：

208.07355886 g/mol

Characteristics

PSA：

52.6 Å²

XLogP3：

0.9798

Melting Point：

111.5 - 112.5 °C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:208.21
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:208.07355886
Monoisotopic Mass:208.07355886
Topological Polar Surface Area:52.6
Heavy Atom Count:15
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

69274-58-4

69882-69-5

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Hot Searches: 3-methylbutanal; red88.ag; isopropanol chemical formula; amytal sodium; methanal; epichlorohydrin

Guide of methyl 3-(4-methoxyphenyl)-2-oxopropanoate

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Synthesis Route
Learn More Other Chemicals

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