Products for Research Use Only

1-Nonadecanol

CAT: 0013-GTR19165046-02Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19165046-02Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
1-Nonadecanol is a saturated fatty alcohol found as a component in the supercritical CO2 extract of Heracleum thomsonii and as a key aroma compound in Neotinea ustulata. In research, it serves as a standard or compound of interest in phytochemical, fragrance, and lipid studies, applicable in both in vitro and in vivo experimental models.
CAS Number
1454-84-8
Product Name Alternative
Carbon, dioxide, 1 Nonadecanol, 1Nonadecanol, 1-Nonadecanol, aroma, Heracleum, Neotinea, Inhibitor, inhibit, ustulata, SC-CO2, supercritical, thomsonii
Purity
≥98% (May vary between batches)
Solubility
DMSO:Insoluble
Smiles
CCCCCCCCCCCCCCCCCCCO
Molecular Formula
C19H40O
Molecular Weight
284.52
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

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