<2,3-CH3-4-(2-methylenbutyryl)phenoxy>essigsaeure

Modify Date: 2024-09-17 11:31:46

<2,3-CH3-4-(2-methylenbutyryl)phenoxy>essigsaeure Structure
<2,3-CH3-4-(2-methylenbutyryl)phenoxy>essigsaeure structure
 Common Name <2,3-CH3-4-(2-methylenbutyryl)phenoxy>essigsaeure
CAS Number 1221-47-2 Molecular Weight 262.30100
Density N/A Boiling Point N/A
Molecular Formula C15H18O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name <2,3-CH3-4-(2-methylenbutyryl)phenoxy>essigsaeure
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H18O4
Molecular Weight 262.30100
Exact Mass 262.12100
PSA 63.60000
LogP 2.91570

 Synonyms

2,3-Dimethyl-4-(2-methylen-butyryl)-phenoxyessigsaeure
[2,3-Dimethyl-4-(2-methylene-butyryl)-phenoxy]-acetic acid
2,3-Dimethyl-4-(2-ethyl-acryloyl)-phenoxyessigsaeure
[2,3-CH3-4-(2-methylenbutyryl)phenoxy]essigsaeure
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...
[3-chloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic acid
1148-37-4
(2,3,4-trichloro-phenoxy)-acetic acid amide
35368-73-1
(2,3,4,6-tetrachloro-phenoxy)-acetic acid
10587-37-8
(2,3,4-TRICHLOROPHENOXY)ACETICACID
25141-27-9
(2,3,4,5,6-pentachlorophenyl) 2-(2,4-dichlorophenoxy)acetate
6982-10-1
2-[3-[4-(2,2-dimethylpropyl)phenoxy]propoxy]pyridine
118608-96-1
2-(3,4-difluorophenoxy)acetic acid
370-58-1
2-[3-[4-(2-ethylbutyl)phenoxy]propoxy]pyridine
128550-37-8
2-[3-[4-(2-ethylbutyl)phenoxy]propoxy]-5-methylpyridine
128631-97-0
N-(4,7-dimethylbenzo[d]thiazol-2-yl)-3-(methylsulfonyl)-N-(pyridin-2-ylmethyl)benzamide
886946-12-9
N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-3-(methylsulfonyl)-N-(pyridin-2-ylmethyl)benzamide
886926-34-7
N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methanesulfonyl-N-[(pyridin-2-yl)methyl]benzamide
886926-39-2
4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(5,6-dimethylbenzo[d]thiazol-2-yl)benzamide
886927-79-3
4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5,6-dimethylbenzo[d]thiazol-2-yl)benzamide
886928-33-2
N-(5,6-dimethylbenzo[d]thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzamide
886928-63-8
N-(5,6-dimethylbenzo[d]thiazol-2-yl)-2-nitro-N-(pyridin-3-ylmethyl)benzamide
886946-45-8
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl)-4-nitrobenzenesulfonamide
898458-05-4
N1-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)-N2-(4-nitrophenyl)oxalamide
904270-71-9
N1-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)-N2-(4-sulfamoylphenethyl)oxalamide
898416-52-9
Chemsrc provides CAS#:1221-47-2 MSDS, density, melting point, boiling point, structure, etc. Its name is <2,3-CH3-4-(2-methylenbutyryl)phenoxy>essigsaeure>> amp version: <2,3-CH3-4-(2-methylenbutyryl)phenoxy>essigsaeure

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

Copyright © 2024 ChemSrc All Rights Reserved