<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-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methylthiophene-2-sulfonamide
946295-53-0
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-methylthiophene-2-sulfonamide
946322-79-8
3-benzyl-5-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
1021209-19-7
2-[(2,5-dimethylphenyl)amino]-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021260-46-7
2-((2,5-difluorophenyl)amino)-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021214-12-9
2-[(5-chloro-2-methoxyphenyl)amino]-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021250-64-5
2-[(2,5-dimethoxyphenyl)amino]-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021260-51-4
2-[(3,4-dimethylphenyl)amino]-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021260-41-2
2-((3-chloro-4-methylphenyl)amino)-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021225-39-7
2-[(3-chloro-4-fluorophenyl)amino]-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021250-65-6
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