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Sodium isopropoxide - 1.0M in THF, high purity , CAS No.683-60-3(THF)

COA

Grade & Purity:

1.0M in THF

Cas Number: 683-60-3(THF)
Molecular Weight: 82.08
EC Number: 211-673-7
MDL number: MFCD00061566
PubChem CID: 10920443

In stock

Item Number

S1374041

Grouped product items
SKU	Size	Availability	Price
S1374041-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$59.90
S1374041-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$209.90
S1374041-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$599.90

Basic Description

Specifications & Purity	1.0M in THF
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic alkali metal salts

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic alkali metal salts
Intermediate Tree Nodes	Not available
Direct Parent	Organic alkali metal salts
Alternative Parents	Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Alkoxides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic zwitterion - Alkoxide - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form.
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	sodium;propan-2-olate
INCHI	InChI=1S/C3H7O.Na/c1-3(2)4;/h3H,1-2H3;/q-1;+1
InChIKey	WBQTXTBONIWRGK-UHFFFAOYSA-N
Smiles	CC(C)[O-].[Na+]
Isomeric SMILES	CC(C)[O-].[Na+]
PubChem CID	10920443
Molecular Weight	82.08

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	70-75°C
Molecular Weight	82.080 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	82.0395 Da
Monoisotopic Mass	82.0395 Da
Topological Polar Surface Area	23.100 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	14.400
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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