2-(4-Acetyl-2-methoxyphenoxy)acetonitrile

Modify Date: 2024-09-03 21:28:47

2-(4-Acetyl-2-methoxyphenoxy)acetonitrile structure
 Common Name 2-(4-Acetyl-2-methoxyphenoxy)acetonitrile
CAS Number 1016853-34-1 Molecular Weight 205.21
Density N/A Boiling Point N/A
Molecular Formula C11H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Acetyl-2-methoxyphenoxy)acetonitrile

 Chemical & Physical Properties

Molecular Formula C11H11NO3
Molecular Weight 205.21

 Preparation

COc1cc(C(C)=O)ccc1OCC#N
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Methyl 3-((5-bromo-2-chloropyrimidin-4-yl)amino)thiophene-2-carboxylate
2622273-73-6
Methyl 3-((2-chloro-5-fluoropyrimidin-4-yl)amino)thiophene-2-carboxylate
2622273-72-5
(E)-5-(2-Bromo-6-methoxy-3-methylbenzylidene)-1,3-dimethylimidazolidine-2,4-dione
2662636-47-5
2-((7-Bromo-1H-indol-3-yl)thio)acetic acid
2675450-19-6
tert-Butyl (2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl)ethyl)carbamate
2521791-64-8
2-((1-Methyl-9H-pyrido[3,4-b]indol-6-yl)oxy)ethan-1-amine
2685741-31-3
2-Amino-2-[1-(4-cyclopropylphenyl)cyclopropyl]acetic acid
2228096-56-6
((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline
2682205-87-2
NMDA receptor antagonist-3
2762181-52-0
tert-butyl N-[4-(3-bromo-2,2-dimethylpropyl)phenyl]carbamate
2228540-13-2
Chemsrc provides CAS#:1016853-34-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Acetyl-2-methoxyphenoxy)acetonitrile>> amp version: 2-(4-Acetyl-2-methoxyphenoxy)acetonitrile

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved