2-Nonanol - CAS 628-99-9

Catalog:	BB031871
Product Name:	2-Nonanol
CAS:	628-99-9
Synonyms:	nonan-2-ol

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Computed Properties

IUPAC Name:	nonan-2-ol
Description:	2-Nonanol (CAS# 628-99-9) is a useful research chemical compound.
Molecular Weight:	144.25
Molecular Formula:	C9H20O
Canonical SMILES:	CCCCCCCC(C)O
InChI:	InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3
InChI Key:	NGDNVOAEIVQRFH-UHFFFAOYSA-N
Boiling Point:	193-194 °C
Melting Point:	-35.5 °C
Density:	0.827 g/cm³
Solubility:	0.259 mg/mL at 15 °C
Appearance:	Liquid
LogP:	2.72770

Publication Number	Title	Priority Date
CN-113354351-A	Anti-permeability and anti-crack concrete and preparation method thereof	20210716
CN-113416660-A	Yeast strain for producing 2-nonanol powder and application thereof	20210715
CN-113151021-A	Yeast and application thereof	20210517
CN-113248967-A	Quantum dot ink, QLED device and preparation method and application thereof	20210511
CN-113115799-A	Application of turmeric volatile oil	20210401

PMID	Publication Date	Title	Journal
22658296	20120713	Controlled synthesis and chiral recognition of immobilized cellulose and amylose tris(cyclohexylcarbamate)s/3-(triethoxysilyl)propylcarbamates as chiral packing materials for high-performance liquid chromatography	Journal of chromatography. A
22870811	20120601	A convenient method for the enantiomeric separation of α-amino acid esters as benzophenone imine Schiff base derivatives	Archives of pharmacal research
22412858	20120101	Gibberellin biosynthetic inhibitors make human malaria parasite Plasmodium falciparum cells swell and rupture to death	PloS one
21631118	20110713	Aliphatic ketones from Ruta chalepensis (Rutaceae) induce paralysis on root knot nematodes	Journal of agricultural and food chemistry
21754110	20110401	4-Formyl-phenyl 2,3,4,6-tetra-O-acetyl-β-d-galactopyran-oside	Acta crystallographica. Section E, Structure reports online

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	61.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.151415257
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	144.151415257
Rotatable Bond Count:	6
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4