Sodium benzyloxide solution - 1.0M in benzyl alcohol , CAS No.20194-18-7

CAS: 20194-18-7 Cat. No.: S466110 Formule: C7H7NaO Poids moléculaire: 130.12 Numéro CE: 628-753-6 PubChem CID: 23676753
DISPONIBLE À COMMANDE
GRADE & PURITY 1.0M in benzyl alcohol
Synonyms
sodium benzylate | Sodium Phenylmethanolate
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
5ml
S466110-5ml
Sur commande · 8–12 semaines
43,30€
25ml
S466110-25ml
—
1 En stock
112,72€
100ml
S466110-100ml
—
1 En stock
327,92€
Enter a quantity for the sizes you want to add.
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Why this grade

1.0M in benzyl alcohol 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.

Specifications

Synonymes
sodium benzylate | Sodium Phenylmethanolate
Spécifications et pureté
1.0M in benzyl alcohol
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
Pubchem Sid508816436
Sourires canoniquesC1=CC=C(C=C1)C[O-].[Na+]
IUPAC Namesodium;phenylmethanolate
InChIKeyLFQULJPVXNYWAG-UHFFFAOYSA-N
INCHI1S/C7H7O.Na/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1
Isomères SMILES C1=CC=C(C=C1)C[O-].[Na+]
PubChem CID 23676753
Numéro ONU 3267
Poids moléculaire 130.12

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Alkoxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organic zwitterion - Alkoxide - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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:

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

7 results found

Lot NumberCertificate TypeDateArticle
D2623668Certificate of AnalysisApr 10, 2026 S466110
D2623696Certificate of AnalysisApr 10, 2026 S466110
A2622045Certificate of AnalysisMay 09, 2024 S466110
E2421372Certificate of AnalysisMay 09, 2024 S466110
E2421373Certificate of AnalysisMay 09, 2024 S466110
E2421374Certificate of AnalysisMay 09, 2024 S466110
E2421375Certificate of AnalysisMay 09, 2024 S466110
Propriétés chimiques et physiques
SensibilitéMoisture sensitive
Point d'éclair (°F)194.0 °F - closed cup
Point d'éclair (°C)90 °C - closed cup
Point d'ébullition (°C)203-205℃
Poids moléculaire130.120 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass130.039 Da
Monoisotopic Mass130.039 Da
Topological Polar Surface Area23.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity59.900
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
Calculateurs de solution
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