alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate

Modify Date: 2025-09-28 10:22:43

alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate Structure
alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate structure
Common Name alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate
CAS Number 77411-70-2 Molecular Weight 486.38700
Density N/A Boiling Point 659.1ºC at 760 mmHg
Molecular Formula C26H25Cl2NO4 Melting Point N/A
MSDS N/A Flash Point 352.4ºC

 Names

Name 2-[[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetate,1-phenylethylazanium
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 659.1ºC at 760 mmHg
Molecular Formula C26H25Cl2NO4
Molecular Weight 486.38700
Flash Point 352.4ºC
Exact Mass 485.11600
PSA 89.62000
LogP 6.56010
InChIKey WQAAIALFRWKTEZ-GMUIIQOCSA-N
SMILES CC([NH3+])c1ccccc1.CC1(c2ccccc2)Cc2cc(OCC(=O)[O-])c(Cl)c(Cl)c2C1=O

 Synonyms

einecs 278-684-7
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.