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Dipropyl Sulfone - >99.0%(GC), high purity , CAS No.598-03-8

COA

Grade & Purity:

≥99%(GC)

Cas Number: 598-03-8
Molecular Weight: 150.24
Beilstein Registry Number: 1359
MDL number: MFCD00007570
PubChem CID: 11709
PubChem SID: 488181410

In stock

Item Number

D154782

Grouped product items
SKU	Size	Availability	Price	Qty
D154782-1g	1g	9	$9.90
D154782-5g	5g	9	$32.90

View related series

Sulfonyl and its related compounds (4)

Basic Description

Synonyms	InChI=1/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H \| EINECS 209-913-0 \| 1-(propane-1-sulfonyl)propane \| DIPROPYL SULFONE \| MFCD00007570 \| AKOS006223691 \| UNII-581DRO3V26 \| FT-0632487 \| AS-58840 \| Propyl sulfone \| Propane,1'-sulfonylbis- \| 1-(Propylsulfonyl)p
Specifications & Purity	≥99%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organosulfur compounds
  - Class Sulfonyls
    - Subclass Sulfones

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Class	Sulfonyls
Subclass	Sulfones
Intermediate Tree Nodes	Not available
Direct Parent	Sulfones
Alternative Parents	Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as sulfones. These are compounds containing a sulfonyl group( which as the general structure RS(=O)2R' (R,R' =alkyl, aryl)) attached to two carbon atoms.
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

Pubchem Sid	488181410
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181410
IUPAC Name	1-propylsulfonylpropane
INCHI	InChI=1S/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3
InChIKey	JEXYCADTAFPULN-UHFFFAOYSA-N
Smiles	CCCS(=O)(=O)CCC
Isomeric SMILES	CCCS(=O)(=O)CCC
Molecular Weight	150.24
Beilstein	1359
Reaxy-Rn	1749430
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749430&ln=

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

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 Number	Certificate Type	Date	Item
F2210418	Certificate of Analysis	May 28, 2022	D154782
F2210417	Certificate of Analysis	May 13, 2022	D154782
C2224201	Certificate of Analysis	Mar 29, 2022	D154782
C2224202	Certificate of Analysis	Mar 29, 2022	D154782
C2224239	Certificate of Analysis	Mar 29, 2022	D154782
D23061128	Certificate of Analysis	Mar 29, 2022	D154782
D23061129	Certificate of Analysis	Mar 29, 2022	D154782

Chemical and Physical Properties

Melt Point(°C)	31 °C
Molecular Weight	150.240 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	150.071 Da
Monoisotopic Mass	150.071 Da
Topological Polar Surface Area	42.500 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	129.000
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	1

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