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1-Nonadecanol (Standard)

CAT: 0804-HY-W004297R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W004297R-01Size:25 mg
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Description
1-Nonadecanol (Standard) is the analytical standard of 1-Nonadecanol. This product is intended for research and analytical applications. 1-Nonadecanol is one of the compositions of supercritical carbon dioxide (SC-CO2) essential oil of Heracleum thomsonii. 1-Nonadecanol is also an important aroma compound in Neotinea ustulata[1][2].
CAS Number
1454-84-8
UNSPSC
12352211
Target
Others; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/1-nonadecanol-standard.html
Smiles
OCCCCCCCCCCCCCCCCCCC
Molecular Formula
C19H40O
Molecular Weight
284.52
References & Citations
[1]Guleria S, et, al. Composition and antimicrobial activity of the essential oil of Heracleum thomsonii (Clarke) from the cold desert of the western Himalayas. Nat Prod Res. 2011 Aug;25 (13) :1250-60.|[2]D'auria M, et, al. The scent of Neotinea orchids from Basilicata (Southern Italy) . Nat Prod Res. 2021 Jan 19;1-3.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

1-Nonadecanol

Nonadecan-1-ol is a long-chain primary fatty alcohol that is nonadecane in which one of the terminal methyl hydrogens is replaced by a hydroxy group. It has a role as a volatile oil component, a plant metabolite and a fungal metabolite. It is a nonadecanol and a long-chain primary fatty alcohol.

CAS Number1454-84-8
PubChem CID80281
IUPAC Namenonadecan-1-ol
Molecular FormulaC19H40O
Molecular Weight284.5
XLogP8.9
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count17
Heavy Atom Count20
Formal Charge0
Complexity156
SMILES
CCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C19H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h20H,2-19H2,1H3
InChIKey
XGFDHKJUZCCPKQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Nonadecanol
CAS: 1454-84-8
CID: 80281
Formula: C19H40O
MW: 284.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight284.5
XLogP38.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count17
Exact Mass284.307915895
Monoisotopic Mass284.307915895
Topological Polar Surface Area20.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity156
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes