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Lithium phenoxide solution - 1.0M in THF, high purity , CAS No.555-24-8

COA

Grade & Purity:

1.0M in THF

Cas Number: 555-24-8
Molecular Weight: 100.04
Beilstein Registry Number: 3569793
MDL number: MFCD00013473
PubChem CID: 11815295

In stock

Item Number

L466142

Grouped product items
SKU	Size	Availability	Price	Qty
L466142-100ml	100ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$261.90

Basic Description

Synonyms	PHENOL, LITHIUM SALT (1:1) \| PHENOXYLITHIUM \| Lithium phenoxide \| lithium phenate \| Phenollithium \| EINECS 209-086-6 \| AKOS017345158 \| lithium phenolate \| Phenol, lithium salt \| LITHIUM PHENOXIDE, 98 \| ALT9PA9AVA \| SCHEMBL23001 \| lithium;phenoxide \| XAVQZ
Specifications & Purity	1.0M in THF

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxides
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxides
Alternative Parents	Organic lithium salts Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxide - Organic lithium salt - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxides. These are salts or analogous metal derivatives of phenols.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	lithium;phenoxide
INCHI	InChI=1S/C6H6O.Li/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
InChIKey	XAVQZBGEXVFCJI-UHFFFAOYSA-M
Smiles	[Li+].C1=CC=C(C=C1)[O-]
Isomeric SMILES	[Li+].C1=CC=C(C=C1)[O-]
UN Number	2924
Molecular Weight	100.04
Beilstein	3569793
Reaxy-Rn	3569793
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3569793&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	-2.2 °F - closed cup
Flash Point(°C)	-19 °C - closed cup
Boil Point(°C)	67℃
Molecular Weight	100.100 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	100.05 Da
Monoisotopic Mass	100.05 Da
Topological Polar Surface Area	23.100 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	50.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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