2-(3-methoxyphenoxy)phenylacetonitrile

Names

[ CAS No. ]:
85851-00-9

[ Name ]:
2-(3-methoxyphenoxy)phenylacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₁₃NO₂

[ Molecular Weight ]:
239.26900

[ Exact Mass ]:
239.09500

[ PSA ]:
42.25000

[ LogP ]:
3.55358

Precursor & DownStream

Precursor

DownStream

6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine
2-(6-ethyl-5-phenylbenzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethylethanamine
4-[2-[2-(dimethylamino)ethoxy]-6-ethylbenzo[b][1]benzoxepin-5-yl]phenol
3-(Allyloxy)-10-ethyl-11-(4-hydroxyphenyl)dibenzo(b,f)oxepin
3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzoxepin-2-yl]oxypropane-1,2-diol

Related Compounds

2-(3-methoxyphenoxy)oxolane
2-(3-methoxyphenoxy)-2-methylpropanoic acid
2-(3-Methoxyphenoxy)-N-methylethanamine
2-(3-METHOXYPHENOXY)-ETHANOL
2-(3-methoxyphenoxy)ethanethioamide
2-(3-Methoxyphenoxy)ethanamine
Benzyl 8-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
tert-butyl N-[2-(2,3-dimethylphenyl)ethyl]carbamate
tert-butyl N-[(5-chloro-2-methylphenyl)methyl]-N-methylcarbamate
benzyl N-[(4-chloro-2-methylphenyl)methyl]carbamate
3-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)oxolane-3-carboxylic acid
(1r,3s)-3-Hydroxy-3-methyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
rac-(1R,4S,6S)-2-[(prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
(2S,3aS,6aS)-1-[(prop-2-en-1-yloxy)carbonyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid
(3R)-3-(4-chlorophenyl)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
6-[(prop-2-en-1-yloxy)carbonyl]-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-5-carboxylic acid

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