2′-Methylacetophenone
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2′-Methylacetophenone
structure -
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CAS No:
577-16-2
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Formula:
C9H10O
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Chemical Name:
2′-Methylacetophenone
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Synonyms:
Ethanone,1-(2-methylphenyl)-;Acetophenone,2′-methyl-;Acetophenone,o-methyl-;1-(2-Methylphenyl)ethanone;o-Methylacetophenone;2′-Methylacetophenone;o-Acetyltoluene;2-Acetyltoluene;Methyl 2-methylphenyl ketone;2-Methylphenyl methyl ketone;Methyl o-tolyl ketone;1-(2-Tolyl)ethanone;NSC 84233;1-(o-Tolyl)ethanone;1-(2-Methylphenyl)ethan-1-one;(o-Tolyl)ethan-1-one;1-(o-Tolyl)ethan-1-one
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CAS No:
Description
clear colourless to light yellow liquid Colorless to pale yellow clear liquid; sweet, hawthorn, powdery, anisic, coumarinic, phenolic, burnt, nutty, honey aroma.
Colourless to pale yellow liquid; Nutty coconut aroma
2'-methylacetophenone is a member of the class of acetophenones that is acetophenone which is substituted by a methyl group at position 2. It has a role as a fungal metabolite, an acaricide and a flavouring agent. It is a member of acetophenones and a member of toluenes.
Characteristics
17.1
2
Clear colorless to light yellow Liquid
1.0±0.1 g/cm3
107-108 °C
214 °C
168 °F
1.511
soluble in ethanol. Insoluble in water.
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Information
3
R23;R24/25
24/25
Stable under normal temperatures and pressures.
P261, P271, P280, P302+P352, P304+P312, P304+P340, P312, P322, P363, P501
H312
|Warning|H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P271, P280, P302+P352, P304+P312, P304+P340, P312, P322, P363, and P501|Aggregated GHS information provided by 1374 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2′-Methylacetophenone Use and Manufacturing
Ethanone, 1-(methylphenyl)-: INACTIVE
Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents
Computed Properties
Molecular Weight:134.17
XLogP3:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:134.073164938
Monoisotopic Mass:134.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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