149705-66-8

Basic information

• Product Name: 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene
• Synonyms: 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene
• CAS NO: 149705-66-8
• Molecular Formula: C₁₅H₁₉F₂I
• Molecular Weight: 364.2126364
• Mol File: 149705-66-8.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene(149705-66-8)
• EPA Substance Registry System: 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene(149705-66-8)

Safety Data

• Hazardous Substances Data: 149705-66-8(Hazardous Substances Data)

Usage

Chemical class

Halobenzenes

Physical state

Colorless liquid at room temperature

Molecular weight

372.23 g/mol

Applications

a. Building block in the synthesis of pharmaceuticals and agrochemicals
b. Reagent in organic chemical reactions
c. Precursor in the preparation of other organic compounds

Unique properties

Presence of fluorine and iodine atoms in the molecule

Reactivity

Valuable tool in the field of organic chemistry due to fluorine and iodine atoms

Safety precautions

Handle with caution, may pose health hazards if not properly handled and disposed of

Upstream product

• 144-55-8 sodium hydrogencarbonate 
• 144261-13-2 1-(trans-4-propylcyclohexyl)-3,5-difluorobenzene 
• 40649-36-3 4-propyl-cyclohexanone 
• 461-96-1 3,5-difluorobromobenzene 
• 148150-92-9 1-(1-hydroxy-4-propylcyclohexyl)-3,5-difluorobenzene 
• 148151-00-2 1,3-Difluoro-5-(4-propyl-cyclohex-1-enyl)-benzene 

Downstream Products

• 144911-50-2 2-Ethynyl-1,3-difluoro-5-(4-propyl-cyclohexyl)-benzene 

Relevant articles and documents

Liquid crystals with a chlorovinyl side chain. Effect of structural variations on the dielectric anisotropy

New nematic liquid crystals are presented incorporating an acetylene linkage within the rigid core and an (E)-chlorovinyl side chain. A synergetic effect of these structural features allows to realize very wide nematic mesophases paired with high clearing

Fluoro-substituted phenyl-cyclohexylacetylenes

Fluoro-substituted phenyl-cyclohexylacetylenes have the formula: STR1 wherein R signifies alkyl, alkoxy, alkenyl or alkenyloxy with 1 or, respectively, 2 to 12 carbon atoms in which one CH2 group can be replaced by oxygen and/or one or more hyd

Fluoro-substituted tolane compounds and liquid crystalline mixtures containing same

Compounds of the general formula STR1 wherein ring A represents 1,4-phenylene, pyridine-2,5-diyl, pyrimidine-2,5-diyl, trans-1,4-cyclohexylene or trans-1,3-dioxane-2,5-diyl; Z signifies a single covalent bond, --CH2 CH2 --, --OCHsub