2-[3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid

Modify Date: 2025-08-28 20:03:04

2-[3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid Structure
2-[3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid structure
 Common Name 2-[3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid
CAS Number 155636-75-2 Molecular Weight 281.30
Density N/A Boiling Point N/A
Molecular Formula C14H19NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid

 Chemical & Physical Properties

Molecular Formula C14H19NO5
Molecular Weight 281.30

 Preparation

CC(C)(C)OC(=O)NCc1cccc(OCC(=O)O)c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(S)-2-(1H-pyrazol-5-yl)piperidine dihydrochloride
2566484-69-1
Tert-butyl cis-7-oxo-8-oxa-3-azabicyclo[4.2.0]octane-3-carboxylate
2271349-48-3
Methyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)cyclopropane-1-carboxylate
2826263-78-7
Tert-butyl (4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)phenyl)carbamate
2826264-17-7
4,4,5,5-Tetramethyl-2-(3-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane
2826264-11-1
1,3-dioxoisoindolin-2-yl (tert-butoxycarbonyl)-L-tryptophanate
1631179-33-3
2-(3-(4-Bromo-3-fluorophenyl)bicyclo[1.1.1]pentan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2826264-21-3
Methyl 3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-bi(bicyclo[1.1.1]pentane)]-3-carboxylate
2826263-80-1
Potassium (3-(1-(tert-butoxycarbonyl)piperidin-4-yl)bicyclo[1.1.1]pentan-1-yl)trifluoroborate
2826264-35-9
Methyl 2-amino-2-(6-methoxy-5-methylpyridin-3-yl)acetate
2228110-97-0
Chemsrc provides CAS#:155636-75-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid>> amp version: 2-[3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved