40733-11-7

Basic information

• Product Name: 5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)
• CAS NO: 40733-11-7
• Molecular Formula: C₁₉H₂₄O₄S₂
• Molecular Weight: 380.5215
• Mol File: 40733-11-7.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 645.8°C at 760 mmHg
• Flash Point: 312.5°C
• Density: 1.335g/cm³
• Vapor Pressure: 1.46E-17mmHg at 25°C
• Refractive Index: 1.661
• CAS DataBase Reference: 5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)(CAS DataBase Reference)
• NIST Chemistry Reference: 5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)(40733-11-7)
• EPA Substance Registry System: 5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)(40733-11-7)

Safety Data

• Hazardous Substances Data: 40733-11-7(Hazardous Substances Data)

Upstream product

• 5328-37-0 L-arabinose 
• 100-53-8 phenylmethanethiol 
• 24259-59-4 L-ribose 

Downstream Products

• 91-09-8 methyl β-L-arabinopyranoside 
• 155404-25-4 5-O-p-toluenesulfonyl-L-arabinose dibenzyl dithioacetal 
• 97776-79-9 4,5-O-isopropylidene-L-arabinose dibenzyl thioacetal 
• 176214-55-4 (4S,5R,4'S)-5-(Bis-benzylsulfanyl-methyl)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl] 
• 862378-02-7 2,3:4,5-di-O-thiocarbonyl-L-arabinose dibenzyl dithioacetal 
• 168975-26-6 2-Deoxy-4,5-O-isopropylidene-L-erythro-pent-1-enose dibenzyl dithioacetal 
• 176214-59-8 4-Nitro-benzoic acid (S)-3,3-bis-benzylsulfanyl-1-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-propyl ester 
• 176214-58-7 4-Nitro-benzoic acid (2R,3S)-5-benzylsulfanyl-2-(tert-butyl-diphenyl-silanyloxymethyl)-tetrahydro-thiophen-3-yl ester 
• 176214-56-5 4-Nitro-benzoic acid (1S,2S)-1-(2,2-bis-benzylsulfanyl-ethyl)-3-(tert-butyl-diphenyl-silanyloxy)-2-hydroxy-propyl ester 
• 176214-57-6 4-Nitro-benzoic acid (1S,2S)-1-(2,2-bis-benzylsulfanyl-ethyl)-3-(tert-butyl-diphenyl-silanyloxy)-2-methanesulfonyloxy-propyl ester 
• 176301-78-3 (2R,3S)-5-Benzylsulfanyl-2-(tert-butyl-diphenyl-silanyloxymethyl)-tetrahydro-thiophen-3-ol 
• 176301-76-1 Benzoyl-carbamic acid (2R,3S)-5-benzylsulfanyl-2-(tert-butyl-diphenyl-silanyloxymethyl)-tetrahydro-thiophen-3-yl ester 
• 33818-40-5 benzyl 1,5-dithio-L-arabinopyranoside 

Relevant articles and documents

Versatile use of bis-cyclic thionocarbonates of polyols as bis-electrophilic intermediates. Synthesis of polyhydroxylated thioanhydropentitols with D,L-arabino, L-ribo and L-xylo, and thioanhydroaldoses with D-lyxo, L-ribo, D-xylo, D-allo, D-gulo and D-al

1-O-Benzylpentitols (with D-arabino, D-lyxo, D,L-xylo and D,L-ribo configurations) and aldose dibenzyldithioacetals (with L-arabino, D-lyxo, D-xylo, D-ribo, D-galacto, D-gluco and D-manno configurations) were directly and efficiently transformed into thei

A Convenient Synthesis of Four Stereoisomers of 6-Acetoxy-5-hexadecanolide, the Major Component of the Mosquito Oviposition Attractant Pheromone

The major component of the mosquito oviposition attractant pheromone (5S,6R)-(+)- and (5R,6S)-(-)-erythro-6-acetoxy-5-hexadecanolide and their threo-isomers, (5R,6R)-(+)- and (5S,6S)-(-)-6-acetoxy-5-hexadecanolide were synthesized from isopropylidene-D-glyceraldehyde and isopropylidene-L-glyceraldehyde, respectively, in which the nucleophilic addition of Grignard reagent involved the diastereoface-differentiating process as the key step.The bioassay of four erythro- and threo-isomers against mosquito (Culex pipiens molestus) was conducted. (5R,6S)-(-)-erythro-6-acetoxy-5-hexadecanolide proved to be the most effective as an attractant.