Piperonylbutoxide - 10mM in DMSO , CAS No.51-03-6

CAS: 51-03-6 Cat. No.: P424391 Summenformel: C19H30O5 Molekulargewicht: 338.44 Beilstein Registry Number: 288063 EG-Nummer: 200-076-7
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GRADE & PURITY 10mM in DMSO
Synonyms
(3,4-Methylenedioxy-6-propylbenzyl) (butyl) diethylene glycol ether | .alpha.-(2-(2-n-Butoxyethoxy)-ethoxy)-4,5-methylenedioxy-2-propyltoluene | 3,4-Methylenedioxy-6-propylbenzyl n-butyl diethyleneglycol ether | s4831 | BRN 0288063 | 4-19-00-00779 (Beilst
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
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Price
Qty
1ml
P424391-1ml
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41,56€

60,65€
Speichern 19,09 € (31.47%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 53 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
(3,4-Methylenedioxy-6-propylbenzyl) (butyl) diethylene glycol ether | .alpha.-(2-(2-n-Butoxyethoxy)-ethoxy)-4,5-methylenedioxy-2-propyltoluene | 3,4-Methylenedioxy-6-propylbenzyl n-butyl diethyleneglycol ether | s4831 | BRN 0288063 | 4-19-00-00779 (Beilst
Spezifikationen & Reinheit
10mM in DMSO
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften
ALogP3.7
Namen und Kennungen
Pubchem Sid528774986
Kanonisches LächelnCCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2
IUPAC Name5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
InChIKeyFIPWRIJSWJWJAI-UHFFFAOYSA-N
INCHI1S/C19H30O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h12-13H,3-11,14-15H2,1-2H3
Isomere SMILES CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2
WGK Deutschland 3
RTECS XS8050000
UN-Nummer 2810
Verpackungsgruppe I
Molekulargewicht 338.44
Beilstein 288063
Reaxy-Rn 288063
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=288063&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBenzodioxoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzodioxoles
Alternative Parents Benzenoids  Oxacyclic compounds  Dialkyl ethers  Acetals  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzodioxole - Benzenoid - Oxacycle - Ether - Dialkyl ether - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms.
External Descriptors Synergist
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Brechungsindex 1.497-1.507
Flammpunkt (°F)170℃
Flammpunkt (°C)170℃
Siedepunkt (°C)180°C
Molekulargewicht338.400 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count13
Exact Mass338.209 Da
Monoisotopic Mass338.209 Da
Topological Polar Surface Area46.200 Ų
Heavy Atom Count24
Formal Charge0
Complexity312.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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