73050-82-5

Basic information

• Product Name: 4-chloro-2-(dicyclohexyl-hydroxy-methyl)-phenol
• Synonyms: 4-chloro-2-(dicyclohexyl-hydroxy-methyl)-phenol
• CAS NO: 73050-82-5
• Molecular Weight: 322.875
• Mol File: 73050-82-5.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 4-chloro-2-(dicyclohexyl-hydroxy-methyl)-phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 4-chloro-2-(dicyclohexyl-hydroxy-methyl)-phenol(73050-82-5)
• EPA Substance Registry System: 4-chloro-2-(dicyclohexyl-hydroxy-methyl)-phenol(73050-82-5)

Safety Data

• Hazardous Substances Data: 73050-82-5(Hazardous Substances Data)

Upstream product

• 4068-78-4 methyl 5-chloro-2-hydroxybenzoate 
• 931-50-0 cyclohexylmagnesium bromide 
• 931-51-1 cyclohexylmagnesiumchloride 

Downstream Products

• 73050-81-4 6-chloro-4,4-dicyclohexyl-4H-benzo[1,3]dioxine-2-carboxylic acid 

Relevant articles and documents

BENZO[1,3]DIOXINE DERIVATIVES AND THEIR USE AS LPAR5 ANTAGONISTS

The present invention relates to compounds of the formula (I), wherein the residues A, R1 to R5, Z1 and Z2 have the meanings indicated in the claims. The compounds of the formula (I) are valuable pharmacological

[4H]-1,3-Benzodioxin-2-carboxylic acids

Novel racemates and optically active isomers and mixtures of isomers of [4H]-1,3-benzodioxin-2-carboxylic acid compounds of the formula STR1 wherein R1 is selected from the group consisting of hydrogen, alkyl of 1 to 5 carbon atoms, dialkylamino alkyl with alkyls of 1 to 5 carbon atoms, alkali metal, alkaline earth metal, aluminum, --NH4, non-toxic pharmaceutically acceptable amines, 2,3-dihydroxypropanyl and (2,2-dimethyl-1,3-dioxolan-4-yl)-methyl, R2 is selected from the group consisting of hydrogen and alkyl of 1 to 5 carbon atoms, R3 and R6 are individually selected from the group consisting of hydrogen, alkyl of 1 to 6 carbon atoms, ethenyl and cyclohexyl and taken together with the carbon atom to which they are attached form cyclohexyl, R5 is selected from the group consisting of hydrogen and halogen or R1 and R2 have the above definitions, R6 is STR2 R4 and R5 are individually selected from the group consisting of hydrogen, halogen, --CF3, cyclohexyl, alkoxy of 1 to 3 carbon atoms, alkyl of 1 to 3 carbon atoms and p-chlorophenoxy and R3 is selected from the group consisting of 2-propenyl, ethenyl, cyclohexyl, benzyl, hydrogen and alkyl of 1 to 5 carbon atoms with the proviso that when R3 is alkyl, at least one of R4 and R5 is no hydrogen or halogen and when R3 is hydrogen, at least one of R4 and R5 is not hydrogen, halogen or --CF3 and the non-toxic, pharmaceutically acceptable acid addition salts thereof when R1 is dialkylaminoalkyl which have a marked hypolipemiant activity and reduces the plasmatic level of lipids, triglycerides and cholestrol and their preparation.