Methyl 4-[(2-methyl-2-propen-1-yl)oxy]benzeneacetate

Modify Date: 2024-09-03 23:24:20

Methyl 4-[(2-methyl-2-propen-1-yl)oxy]benzeneacetate structure
 Common Name Methyl 4-[(2-methyl-2-propen-1-yl)oxy]benzeneacetate
CAS Number 194982-00-8 Molecular Weight 220.26
Density N/A Boiling Point N/A
Molecular Formula C13H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 4-[(2-methyl-2-propen-1-yl)oxy]benzeneacetate

 Chemical & Physical Properties

Molecular Formula C13H16O3
Molecular Weight 220.26

 Preparation

C=C(C)COc1ccc(CC(=O)OC)cc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Tert-butyl 3-(2-methoxy-1,3-thiazol-5-yl)piperazine-1-carboxylate
2228611-03-6
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
2-[1-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclobutyl]ethan-1-amine
2229560-21-6
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:194982-00-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl 4-[(2-methyl-2-propen-1-yl)oxy]benzeneacetate>> amp version: Methyl 4-[(2-methyl-2-propen-1-yl)oxy]benzeneacetate

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

Copyright © 2024 ChemSrc All Rights Reserved