Diisopropylzinc solution - 1.0M in toluene , CAS No.625-81-0

CAS: 625-81-0 Cat. No.: D466158 Summenformel: C6H14Zn Molekulargewicht: 151.56 EG-Nummer: 693-044-0
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GRADE & PURITY 1.0M in toluene
Synonyms
KDUNMLRPPVCIGP-UHFFFAOYSA-N | Bis(1-methylethyl)zinc | diisopropyl zinc | Bis(isopropyl)zinc | Zinc, bis(1-methylethyl)- | Diisopropylzinc | Diisopropylzinc(1.0Mintoluene) | Zinc, diisopropyl- | KRU2V5BVQ3 | zinc;propane | iPr2Zn
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
5ml
D466158-5ml
—
2 Auf Lager
173,46€
25ml
D466158-25ml
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1 Auf Lager
607,33€
4×25ml
D466158-4×25ml
Auf Bestellung · 8–12 Wochen
2.169,26€
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Why this grade

1.0M in toluene for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

​Diisopropylzinc is a general reagent used in the organic asymmetric synthesis such as the asymmetric synthesis of helicene, -helicene and, enantiomerically enriched 5-pyrimidyl alkanol.

Specifications

Synonyme
KDUNMLRPPVCIGP-UHFFFAOYSA-N | Bis(1-methylethyl)zinc | diisopropyl zinc | Bis(isopropyl)zinc | Zinc, bis(1-methylethyl)- | Diisopropylzinc | Diisopropylzinc(1.0Mintoluene) | Zinc, diisopropyl- | KRU2V5BVQ3 | zinc;propane | iPr2Zn
Spezifikationen & Reinheit
1.0M in toluene
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Pubchem Sid504763259
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763259
Kanonisches LächelnC[CH-]C.C[CH-]C.[Zn+2]
IUPAC Namezinc;propane
InChIKeyFRLYMSHUDNORBC-UHFFFAOYSA-N
INCHI1S/2C3H7.Zn/c2*1-3-2;/h2*3H,1-2H3;/q2*-1;+2
Isomere SMILES C[CH-]C.C[CH-]C.[Zn+2]
Molekulargewicht 151.56

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
SuperclassHydrocarbon derivatives
KlasseNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentHydrocarbon derivatives
Alternative Parents Organic salts  Saturated hydrocarbons  Organic cations  
Molecular FrameworkNot available
Substituents Hydrocarbon derivative - Organic salt - Saturated hydrocarbon - Organic cation - Hydrocarbon - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDatumArtikel
G2602295Certificate of AnalysisJun 23, 2026 D466158
G2602297Certificate of AnalysisJun 23, 2026 D466158
G2518336Certificate of AnalysisMay 19, 2025 D466158
G2518337Certificate of AnalysisMay 19, 2025 D466158
J2528230Certificate of AnalysisMay 19, 2025 D466158
D23241095Certificate of AnalysisMar 24, 2023 D466158
D23241111Certificate of AnalysisMar 24, 2023 D466158
D23241128Certificate of AnalysisMar 24, 2023 D466158
D2324583Certificate of AnalysisMar 24, 2023 D466158
D2521020Certificate of AnalysisMar 24, 2023 D466158
Chemische und physikalische Eigenschaften
Empfindlichkeitair & moisture sensitive
Flammpunkt (°C)-5℃
Molekulargewicht151.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass150.039 Da
Monoisotopic Mass150.039 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity6.100
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 Count3
Lösungsrechner
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