2-(4-Brom-3,5-dimethyl-phenoxy)-propionsaeure

Modify Date: 2025-09-19 17:10:56

2-(4-Brom-3,5-dimethyl-phenoxy)-propionsaeure Structure
2-(4-Brom-3,5-dimethyl-phenoxy)-propionsaeure structure
 Common Name 2-(4-Brom-3,5-dimethyl-phenoxy)-propionsaeure
CAS Number 100126-04-3 Molecular Weight 273.12300
Density N/A Boiling Point N/A
Molecular Formula C11H13BrO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Brom-3,5-dimethyl-phenoxy)-propionsaeure
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H13BrO3
Molecular Weight 273.12300
Exact Mass 272.00500
PSA 46.53000
LogP 2.91780

 Synonyms

2-(4-Bromo-3,5-dimethyl-phenoxy)-propionic acid
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...
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide
5345-07-3
2-(3,5-DIMETHYL-PHENOXY)-1-METHYL-ETHYLAMINE
117322-93-7
Methyl (2S,4S)-4-(2,4-dichloro-3,5-dimethyl-phenoxy)-2-pyrrolidinecarboxylate
1217662-99-1
5-ethyl-1-bromo-3,5-dimethyl-imidazolidine-2,4-dione
101012-25-3
4-[(4-Chloro-3,5-dimethylphenoxy)acetyl]-1-piperazinecarbaldehyde
332942-86-6
1H-Pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester
5408-07-1
1-bromo-3,5-dimethyl-2-nitrobenzene
78831-77-3
3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile(SALTDATA: FREE)
90006-21-6
Acetamide, N-(1,1-dimethylethyl)-2-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]thio]- (9CI)
606122-41-2
(E)-3-(but-2-en-1-yl)-1,7-dimethyl-8-phenethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
946361-07-5
(E)-3-(but-2-en-1-yl)-1,7-dimethyl-8-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
946225-82-7
(E)-3-(but-2-en-1-yl)-8-(2-chlorophenyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
946261-02-5
6-[(Prop-2-enylamino)sulfonyl]chromen-2-one
914235-51-1
10-Cyclopropyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
2172227-52-8
(7R,11bS)-7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
90390-84-4
2-((5-Bromo-N-methylthiophene)-2-sulfonamido)acetamide
1226218-79-6
3-(2-methoxyphenyl)-1-[4-(9H-purin-6-yl)piperazino]-1-propanone
1010934-89-0
N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
1010924-60-3
N-(1H-benzimidazol-2-yl)-3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-6-yl}propanamide
1010875-72-5
Chemsrc provides CAS#:100126-04-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Brom-3,5-dimethyl-phenoxy)-propionsaeure>> amp version: 2-(4-Brom-3,5-dimethyl-phenoxy)-propionsaeure

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

Copyright © 2024 ChemSrc All Rights Reserved