Benzenemethanol, a,a-dicyclopropyl-4-methoxy-

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Names

[ CAS No. ]:
62586-99-6

[ Name ]:
Benzenemethanol, a,a-dicyclopropyl-4-methoxy-

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
353.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₄H₁₈O₂

[ Molecular Weight ]:
218.29200

[ Flash Point ]:
157.1ºC

[ Exact Mass ]:
218.13100

[ PSA ]:
29.46000

[ LogP ]:
2.70280

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Bromoanisole
Cyclopropyl ketone

DownStream

Related Compounds

Benzenemethanol, a-(1-aminoethyl)-4-methoxy-,hydrochloride (1:1)
Benzenemethanol, a,a,2,4-tetramethyl-
Benzenemethanol, a-cyclopropyl-a,4-dimethyl-
Benzenemethanol, a,a'-[sulfinylbis(methylene)]bis[4-methoxy-a-(4-methoxyphenyl)- (9CI)
Benzenemethanol, a,a-bis(2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-
Benzenemethanol, a-cyclopropyl-4-fluoro-a-(4-fluorophenyl)-
2-Nitro-5-[(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid
1-[(2-chloro-4-fluorophenyl)methyl]-N-methylcyclopropan-1-amine
(2R)-4-(6-methoxy-1H-indol-2-yl)butan-2-amine
1-[(6-methoxy-1H-indol-2-yl)methyl]cyclopropan-1-amine
O-[2-(6-methoxy-1H-indol-2-yl)ethyl]hydroxylamine
(3R)-3-hydroxy-3-(6-methoxy-1H-indol-2-yl)propanoic acid
3-hydroxy-3-(6-methoxy-1H-indol-2-yl)propanoic acid
(1R)-2-amino-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol
Methyl 2-amino-3-(4,4-dimethylcyclohexyl)-3-methylbutanoate
2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-methylpropan-1-amine

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