Piprotal

Base Information

• Chemical Name: Piprotal
• CAS No.: 5281-13-0
• Molecular Formula: C₂₄H₄₀O₈
• Molecular Weight: 456.577
• Hs Code.: 2932999099
• NSC Number: 195166
• UNII: C01EGF4W4Q
• DSSTox Substance ID: DTXSID0042296
• Nikkaji Number: J8.830G
• Wikidata: Q27274984
• Mol file: 5281-13-0.mol

Synonyms:PIPROTAL;Tropital;5281-13-0;Heliotropin acetal;Caswell No. 669;ENT 28344;HSDB 6439;Piperonal bis(2-(2-butoxyethoxy)ethyl)acetal;Bis(2-(2-butoxyethoxy)ethyl)acetal;Bis(2-(2-butoxyethoxy)ethyl) acetal;UNII-C01EGF4W4Q;EPA Pesticide Chemical Code 068801;NSC 195166;BRN 1332734;C01EGF4W4Q;AI3-28344;5-[bis[2-(2-butoxyethoxy)ethoxy]methyl]-1,3-benzodioxole;Piperonal bis(2-(2-butoxyethoxy)ethyl) acetal;Piperonal, bis[2-(2-butoxyethoxy)ethyl] acetal;NSC-195166;5-(Bis(2-(2-butoxyethoxy)ethoxy)methyl)-1,3-benzodioxole;5-(Bis(2-(2-butoxyethoxy)ethyoxy)methyl)-1,3-benzodioxole;1,3-Benzodioxole, 5-(bis(2-(2-butoxyethoxy)ethoxy)methyl)-;1,3-Benzodioxole, 5-(bis(2-(2-butoxyethoxy)ethyoxy)methyl)-;1,3-Benzodioxole, 6-(bis(2-(2-butoxyethoxy)ethoxy))methyl-;1-(Bis(2-(2-butoxyethoxy)ethyoxy)methyl)-3,4-methylenedioxybenzene;1-Bis(2-(2-butoxyethoxy)ethoxy)methyl-3,4-methylenedioxybenzene;Piperonal, bis(2-(2-butoxyethoxy)ethyl) acetal;34460-71-4;Piperonal bis[2-(2-butoxyethoxy)ethyl]acetal;Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal;1,3-Benzodioxole, 5-[bis[2-(2-butoxyethoxy)ethoxy]methyl]-;PIPROTAL [HSDB];SCHEMBL164037;DTXSID0042296;C24H40O8;ENT-28344;NSC195166;C24-H40-O8;LS-34639;C(OCCOCCOCCCC)(OCCOCCOCCCC)c1ccc2OCOc2c1;1, 5-[bis[2-(2-butoxyethoxy)ethoxy]methyl]-;1, 6-[bis[2-(2-butoxyethoxy)ethoxy]]methyl-;WLN: T56 BO DO CHJ HYO2O2O4&O2O2O4;PIPERONAL BIS(2-(2-BUTOXYETHOXY)ETHYL)ACETAL);Q27274984;5-(5,8,11,13,16,19-hexaoxatricosan-12-yl)benzo[d][1,3]dioxole

Chemical Property of Piprotal

Chemical Property:

• Vapor Pressure: 2.29E-10mmHg at 25°C
• Refractive Index: 1.4480 (estimate)
• Boiling Point: 519.2°Cat760mmHg
• Flash Point: 197.6°C
• PSA: 73.84000
• Density: 1.087g/cm³
• LogP: 4.11370
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 21
• Exact Mass: 456.27231823
• Heavy Atom Count: 32
• Complexity: 403

Purity/Quality:

98%min ^*data from raw suppliers

PIPROTAL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Pesticides -> Other Insecticides
• Canonical SMILES: CCCCOCCOCCOC(C1=CC2=C(C=C1)OCO2)OCCOCCOCCCC

Technology Process of Piprotal

There total 1 articles about Piprotal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Piperonal-bis-<2-(2-butyloxy-aethoxy)-aethyl>-acetal (5281-13-0)

Guidance literature:

Piperonal, Diaethylenglykol-monobutylaether (1.66 Mol), p-Toluolsulfonsaeurechlorid, Toluol (Erhitzen auf Siedetemp., 24-30 Std.);

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