2,4-Pentanediol - >98.0%(GC), high purity , CAS No.625-69-4

Name: 2,4-Pentanediol - >98.0%(GC), high purity , CAS No.625-69-4
Price: 16.9 USD
Availability: InStock

Grade & Purity:

In stock

Item Number

P160751

Grouped product items
SKU	Size	Availability	Price
P160751-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$16.90
P160751-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$64.90
P160751-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$232.90
P160751-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$618.90

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Diol monomer (70) Oxygenated compounds (806)

Synonyms	2,4-Amyleneglycol \| D91996 \| AS-56664 \| SY047099 \| 2,4-PENTANEDIOL \| NCGC00091004-01 \| NCGC00258470-01 \| MLS001055336 \| NSC53505 \| NSC-53505 \| Pentanediol-2,4 \| 1,3-DIMETHYLPROPANE-1,3-DIOL \| 2,4-Pentanediol (dl+meso) \| MFCD00004549 \| SY066746 \| 2.4-Penta
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	2,4-Pentanediol was used in the synthesis of chelated multinuclear complexes

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Secondary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
External Descriptors	a glycol
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

IUPAC Name	pentane-2,4-diol
INCHI	InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3
InChIKey	GTCCGKPBSJZVRZ-UHFFFAOYSA-N
Smiles	CC(CC(C)O)O
Isomeric SMILES	CC(CC(C)O)O
WGK Germany	2
RTECS	SA0490000
PubChem CID	12262
Molecular Weight	104.15
Beilstein	969186
Reaxy-Rn	969186

Sensitivity	Hygroscopic
Refractive Index	1.43
Flash Point(°F)	213.8 °F
Flash Point(°C)	101 °C
Boil Point(°C)	198 °C
Molecular Weight	104.150 g/mol
XLogP3	0.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	104.084 Da
Monoisotopic Mass	104.084 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	39.300
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Basic Description