40141-11-5

Basic information

• Product Name: Benzene, 1-(chloromethyl)-4-propoxy-
• CAS NO: 40141-11-5
• Molecular Formula: C10H13ClO
• Molecular Weight: 184.666
• Mol File: 40141-11-5.mol
• Article Data: 6

Chemical Properties

• CAS DataBase Reference: Benzene, 1-(chloromethyl)-4-propoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1-(chloromethyl)-4-propoxy-(40141-11-5)
• EPA Substance Registry System: Benzene, 1-(chloromethyl)-4-propoxy-(40141-11-5)

Safety Data

• Hazardous Substances Data: 40141-11-5(Hazardous Substances Data)

Upstream product

• 5736-85-6 4-propoxybenzaldehyde 
• 90925-43-2 4-n-propyloxybenzyl alcohol 
• 622-85-5 propoxybenzene 

Downstream Products

• 5736-85-6 4-propoxybenzaldehyde 
• 100966-20-9 diethyl-(4-propoxy-benzyl)-amine 
• 50690-52-3 (4-propoxy-phenyl)-acetonitrile 
• 21244-33-7 1-(4-propoxyphenyl)methanamine 
• 515871-66-6 ((4S,5S)-5-{[Bis-(4-propoxy-benzyl)-amino]-methyl}-2,2-dipropyl-[1,3]dioxolan-4-ylmethyl)-bis-(4-propoxy-benzyl)-amine 
• 515871-39-3 ((4S,5S)-5-{[Bis-(4-propoxy-benzyl)-amino]-methyl}-2-tert-butyl-2-methyl-[1,3]dioxolan-4-ylmethyl)-bis-(4-propoxy-benzyl)-amine 
• 169610-45-1 ethyl N-(4-propoxyphenylmethyl)piperidin-4-yl carboxylate 
• 101715-05-3 (4-propoxy-benzyl)-carbamic acid methyl ester 

Relevant articles and documents

Design, synthesis and antiproliferative activity of tripentones: A new series of antitubulin agents

Structure-activity relationship studies of a new series of tripentones (thieno[2,3-b]pyrrolizin-8-ones), led us to prepare several derivatives with antiproliferative activities. The most promising 3-(3-hydroxy-4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one 20 (leukemia L1210, IC50 = 15 nM) was shown to be a potent inhibitor of tubulin polymerization.

Insecticidal compositions containing n-(substituted phenylmethyl)-4-[bis(substituted phenyl)methyl]piperidines

Compositions containing compounds of the following structure, some of which are novel, and the corresponding N-oxides and agriculturally acceptable salts, are disclosed as effective insecticides: in which U is -(CH2)n-; Q is hydroxy; R is in which V, W, a

Insecticidal N-(substituted arylmethyl)-4-[bis(substituted phenyl)methyl]piperidines

Compounds of the following structure, the corresponding N-oxides and agriculturally acceptable salts, are disclosed as effective insecticides: STR1 in which U is selected from --(CH2)n -- and ethylidene; Q is selected from hydrogen, hydroxy, sulfhydryl, and fluorine; R is STR2 in which V is selected from hydrogen, halogen, alkyl, haloalkyl, alkoxy, alkylthio, alkylsulfinyl, alkylsilyloxy, dialkylamino, cyano, nitro, hydroxy, and phenyl; Y and Z are independently selected from hydrogen and alkoxy; W and X taken together is --OCH2 CH2 O--, --CH2 C(CH3)2 O--, --OC(CH3)2 O--, or --N=C(C2 H5)O--; R1 and R2 are independently selected from phenyl substituted with halogen, alkyl, haloalkyl, haloalkoxy, alkoxyalkyl, hydroxy, arylthio, alkoxy, dialkylamino, dialkylaminosulfonyl, hydroxyalkylaminocarbonyl, alkylsulfonyloxy, and haloalkylsulfonyloxy; and n is 1, 2, or 3.