(2R)-2-(2,5-dichlorophenoxy)butanoic acid

Modify Date: 2025-09-19 17:06:42

(2R)-2-(2,5-dichlorophenoxy)butanoic acid Structure
(2R)-2-(2,5-dichlorophenoxy)butanoic acid structure
 Common Name (2R)-2-(2,5-dichlorophenoxy)butanoic acid
CAS Number 67005-78-1 Molecular Weight 249.09100
Density N/A Boiling Point N/A
Molecular Formula C10H10Cl2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-2-(2,5-dichlorophenoxy)butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H10Cl2O3
Molecular Weight 249.09100
Exact Mass 248.00100
PSA 46.53000
LogP 3.23540

 Synonyms

Butanoic acid,2-(2,5-dichlorophenoxy)-,(R)
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...
AKOS B013884
855152-75-9
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid
1260603-82-4
(2R)-2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]propanoic acid
102248-95-3
(2R)-2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]-4-methylpentanoic acid
102248-93-1
(2R)-2-(2-anilino-2-oxoethyl)-3,3-dimethylbutanoic acid
192202-67-8
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[3-(trifluoromethoxy)phenyl]butanoic acid
1260614-45-6
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[3-(trifluoromethyl)phenyl]butanoic acid
1260589-08-9
methyl 2-(2,5-dichlorophenoxy)propanoate
63461-43-8
ethyl 2-(2,5-dichlorophenoxy)acetate
61763-88-0
3-(2-Aminopentan-2-yl)oxolan-3-ol
2171647-14-4
N1-(2-methoxyethyl)-7-oxaspiro[3.5]nonane-1,3-diamine
2137616-54-5
2-(3,5-Dimethoxypyridin-4-yl)-2-methylpropan-1-amine
2229158-96-5
1-(4-Aminooxan-4-yl)-4-ethylcyclohexan-1-ol
2172054-26-9
1-(2-Aminopentan-2-yl)cyclohexan-1-ol
2171895-54-6
1-(6-Chloro-5-methylpyridin-3-yl)cyclopropane-1-carbonitrile
2228426-40-0
(6R,8R)-7,7-Dimethyl-2-oxo-1,2,5,6,7,8-hexahydro-6,8-methanoquinoline-3-carbonitrile
2768871-31-2
(6R,8R)-2-Chloro-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinoline-3-carbonitrile
2768875-77-8
(6R,8R)-2,4-Dichloro-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinoline-3-carbonitrile
2768872-20-2
7-bromo-1,5,6-trimethyl-1H-Indazole
2768872-72-4
Chemsrc provides CAS#:67005-78-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-2-(2,5-dichlorophenoxy)butanoic acid>> amp version: (2R)-2-(2,5-dichlorophenoxy)butanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved