2-Ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
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2-Ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
structure -
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CAS No:
18368-91-7
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Formula:
C12H22O
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Chemical Name:
2-Ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
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Synonyms:
Bicyclo[2.2.1]heptan-2-ol,2-ethyl-1,3,3-trimethyl-;2-Norbornanol,2-ethyl-1,3,3-trimethyl-;2-Ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol;2-Ethylfenchol
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CAS No:
2-Ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol Basic Attributes
182.3
182.30
242-243-7
OH8YI97N62
DTXSID2041670
2906199090
Characteristics
20.2
2.97370
0.956 g/mL at 25 °C(lit.)
105 °C @ Press: 15 Torr
192 °F
n 20/D 1.482(lit.)
soluble in alcohol, propylene glycol, most fixed oils; insoluble in water
0.0185mmHg at 25°C
2-Ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol Use and Manufacturing
It is obtained by Grignard reaction of cuminone and ethylmagnesium bromide.
spices. Mainly used to prepare spices and other flavors.
Bicyclo[2.2.1]heptan-2-ol, 2-ethyl-1,3,3-trimethyl-, (1R,2R,4S)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.|Bicyclo[2.2.1]heptan-2-ol, 2-ethyl-1,3,3-trimethyl-: ACTIVE|Bicyclo[2.2.1]heptan-2-ol, ethyl-1,3,3-trimethyl-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:182.30
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:182.167065321
Monoisotopic Mass:182.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:233
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-Ethyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
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