Isopropyllithium solution - 0.7M in pentane , CAS No.1888-75-1

CAS: 1888-75-1 Cat. No.: I466054 Formule: (CH3)2CHLi Poids moléculaire: 50.03 Numéro CE: 217-561-4
DISPONIBLE À COMMANDE
GRADE & PURITY 0.7M in pentane
Synonyms
isopropyl lithium | Isopropyllithium | i-PrLi | (propan-2-yl)lithium | EINECS 217-561-4 | lithium propan-2-ide | DTXSID40940390 | Isopropyllithium 1.0M in Pentane | Lithium,(1-methylethyl)-(9ci) | AKOS025294796 | HDSLTIHESBGENB-UHFFFAOYSA-N | Lithium, (1-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
Size
USA
Allemagne (EU)*
Price
Qty
25ml
I466054-25ml
Sur commande · 8–12 semaines
99,90$US
100ml
I466054-100ml
Sur commande · 8–12 semaines

485,90$US

681,90$US
Enregistrer 196,00 $US (28.74%)
4×25ml
I466054-4×25ml
Sur commande · 8–12 semaines

490,90$US

696,90$US
Enregistrer 206,00 $US (29.56%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

0.7M in pentane 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.

📋

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.

Vue d’ensemble

Description

Used in a study of the alkylative ring opening ofN-sulfonyl protected aziridines providing amino alcohols and ethers.

Specifications

Synonymes
isopropyl lithium | Isopropyllithium | i-PrLi | (propan-2-yl)lithium | EINECS 217-561-4 | lithium propan-2-ide | DTXSID40940390 | Isopropyllithium 1.0M in Pentane | Lithium,(1-methylethyl)-(9ci) | AKOS025294796 | HDSLTIHESBGENB-UHFFFAOYSA-N | Lithium, (1-
Spécifications et pureté
0.7M in pentane
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniques[Li+].C[CH-]C
IUPAC Namelithium;propane
InChIKeySZAVVKVUMPLRRS-UHFFFAOYSA-N
INCHI1S/C3H7.Li/c1-3-2;/h3H,1-2H3;/q-1;+1
Isomères SMILES [Li+].C[CH-]C
WGK Allemagne 3
Poids moléculaire 50.03
Reaxy-Rn 3535063
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3535063&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
SuperclassOrganic salts
ClasseOrganic metal salts
SubclassOrganic alkali metal salts
Intermediate Tree Nodes Not available
Direct ParentOrganic lithium salts
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic lithium salt - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organic lithium salts. These are organic compounds containing a lithium ion.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéAir & Moisture Sensitive
Point d'éclair (°F)-31 °F
Point d'éclair (°C)-35 °C
Poids moléculaire50.100 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass50.0708 Da
Monoisotopic Mass50.0708 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity3.200
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 Count2
FAQ et articles
Calculateurs de solution
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