1-(4-Methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethanone
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1-(4-Methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethanone
structure -
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CAS No:
16556-48-2
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Formula:
C13H22O2
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Chemical Name:
1-(4-Methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethanone
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Synonyms:
Ethanone,1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-;Ketone,4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl methyl;1-(4-Methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethanone;1-(4-Methoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethan-1-one
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CAS No:
1-(4-Methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethanone Basic Attributes
210.31300
210.31
240-621-6
2914509090
Characteristics
26.30000
3.17800
0.94g/cm3
78-80 °C @ Press: 1 Torr
102.3ºC
1.466
0.00397mmHg at 25°C
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 1364 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-(4-Methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethanone Use and Manufacturing
Ethanone, 1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-: ACTIVE
Computed Properties
Molecular Weight:210.31
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:210.161979940
Monoisotopic Mass:210.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:15
Complexity:298
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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