2-(2-methoxyphenoxy)cyclohexan-1-one

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Names

[ CAS No. ]:
62159-56-2

[ Name ]:
2-(2-methoxyphenoxy)cyclohexan-1-one

[Synonym ]:
2-(2-methoxyphenoxy)-1-cyclohexanone
2-(2-methoxyphenoxy)cyclohexanone

Chemical & Physical Properties

[ Density]:
1.121g/cm3

[ Boiling Point ]:
338ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₆O₃

[ Molecular Weight ]:
220.26400

[ Flash Point ]:
149.4ºC

[ Exact Mass ]:
220.11000

[ PSA ]:
35.53000

[ LogP ]:
2.58570

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-bromo-cyclo-hexanone
Guaiacol
6-methoxy-1,2,3,4-tetrahydrodibenzo[b.d]furan-9-carboxylic acid
UNII:1134E5H2KV
Cyclohexanol

DownStream

Related Compounds

2-(2-oxohexyl)cyclohexan-1-one
2-(2-ethoxyethyl)cyclohexan-1-one
2-(2-nitrophenyl)cyclohexan-1-one
2-(2-phenylethyl)cyclohexan-1-one
2-(2-oxocyclohexyl)cyclohexan-1-one
2-(2-chlorobenzoyl)cyclohexan-1-one
4-bromo-N-[3-methyl-2-(4-methylbenzoyl)-1-benzofuran-6-yl]benzamide
N-(furan-2-ylmethyl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-propylacetamide
2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
ethyl 2-(2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
ethyl 2-(2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
N-(furan-2-ylmethyl)-2-(2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-(3,4-dimethoxyphenethyl)-2-(2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
Methyl 3-bromo-6-methoxy-2-methylbenzoate

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