102152-73-8

Basic information

• Product Name: 1-chloro-4-(p-carbomethoxyphenyl)-2-hexanone
• Synonyms: 1-chloro-4-(p-carbomethoxyphenyl)-2-hexanone
• CAS NO: 102152-73-8
• Molecular Weight: 268.74
• Mol File: 102152-73-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-chloro-4-(p-carbomethoxyphenyl)-2-hexanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-chloro-4-(p-carbomethoxyphenyl)-2-hexanone(102152-73-8)
• EPA Substance Registry System: 1-chloro-4-(p-carbomethoxyphenyl)-2-hexanone(102152-73-8)

Safety Data

• Hazardous Substances Data: 102152-73-8(Hazardous Substances Data)

Upstream product

• 186581-53-3 diazomethane 
• 36851-80-6 nitrosomethylurea 
• 102152-69-2 3-(p-carbmethoxyphenyl)valeric acid 

Downstream Products

• 102152-77-2 4-(4-Amino-1-ethyl-3-oxo-butyl)-benzoic acid methyl ester 
• 102152-75-0 1-azido-4-(p-carbomethoxyphenyl)-2-hexanone 

Relevant articles and documents

Diastereomers of 10-alkyl-10-deazaminopterins and process for preparing the same

Diastereomers of 10-alkyl-10-deazaminopterins are provided, as well as a synthesis for their preparation as the individual d,L. and l,L.-diastereomers, the d,L-10-ethyl diastereomer being three times as potent against L1210 cells as the l,L-10-ethyl diastereomer, and the l,L-10-ethyl diastereomer being approximately one-half as toxic as the d,L-10-ethyl diastereomer.