116223-55-3

Basic information

• Product Name: 1-iodo-4- (pentyloxy) benzene
• Synonyms: 1-iodo-4- (pentyloxy) benzene
• CAS NO: 116223-55-3
• Molecular Weight: 290.144
• Mol File: 116223-55-3.mol
• Article Data: 8

Chemical Properties

• CAS DataBase Reference: 1-iodo-4- (pentyloxy) benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-iodo-4- (pentyloxy) benzene(116223-55-3)
• EPA Substance Registry System: 1-iodo-4- (pentyloxy) benzene(116223-55-3)

Safety Data

• Hazardous Substances Data: 116223-55-3(Hazardous Substances Data)

Upstream product

• 39905-50-5 4-pentyloxyaniline 
• 110-53-2 1-Bromopentane 
• 540-38-5 p-Iodophenol 

Downstream Products

• 125151-55-5 4-(p-pentyloxyphenyl)-2-methyl-3-butyn-2-ol 
• 1562687-86-8 1,4-bis[4(n-pentyloxy)phenyl]butane 
• 158938-08-0 4′′-(pentyloxy)-1,1′:4′,1′′-terphenyl-4-carboxylic acid 
• 1352545-34-6 1-(3,4,5-trimethoxyphenyl)-5-(4-(pentyloxy)phenyl)-1H-tetrazole 
• 34296-23-6 1,2-bis(4-n-pentyloxyphenyl)acetylene 
• 79887-16-4 1-ethynyl-4-(pentyloxy)benzene 
• 170784-80-2 2-(4-pentyloxyphenyl)-1,3-propanediol 
• 29148-21-8 diethyl (4-pentyloxyphenyl)malonate 
• 540492-15-7 1-(4-n-pentyloxyphenyl)-2-trimethylsilylacetylene 

Relevant articles and documents

Ordering of apolar and polar solutes in nematic solvents

To illustrate the relative importance of electrostatic interactions, the LC-NMR data for a pair of polar and apolar solutes that are structural isomers, ortho- and para-dichlorobenzene, respectively, dissolved in polar and apolar nematogens were analyzed.

Synthesis of some novel aromatic alkynyl silanes: Mesomorphic characterization of ethynyl-substituted rod-shaped molecules

The synthesis and characterization of 10 new rod-shaped substituted benzoates possessing the 4-(2-trimethylsilyl)ethynyl group in terminal phenyl position is reported employing the simple and efficient Sonogashira cross-coupling and DCC esterification. 4′

NOVEL HETEROCYCLIC AMIDE DERIVATIVES HAVING DIHYDROOROTATE DEHYDROGENASE INHIBITING ACTIVITY

Novel heterocyclic amide derivatives having pharmacological effects, that is, compounds represented by the general formula (1) or salts thereof: (1) wherein X1-X2 is S-CH2 or the like; R1 is alkyl or the like; p is 0 to 7; R2 is hydrogen, alkyl, or the like; R3 is hydrogen, alkyl, or the like; Y1-Y2 is CH=CH or the like; R4 is halogeno, alkyl, or the like; q is 0 to 4; and R5 is halogeno, hydrogen, alkyl, or the like.