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Nonyl aldehyde

CAT: 0286-N13870-02Size: 500 gDry Ice: NoHazardous: No
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CAT#:0286-N13870-02Size:500 g
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CAS Number
124-19-6
Synonyms
Pelargonaldehyde; 1-Nonanal; Aldehyde C9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00007030
Hazard Statement
H227 Combustible liquid; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Nonanal

Nonanal is a saturated fatty aldehyde formally arising from reduction of the carboxy group of nonanoic acid. Metabolite observed in cancer metabolism. It has a role as a plant metabolite and a human metabolite. It is a n-alkanal, a saturated fatty aldehyde and a medium-chain fatty aldehyde. It is functionally related to a nonanoic acid.

CAS Number124-19-6
PubChem CID31289
IUPAC Namenonanal
Molecular FormulaC9H18O
Molecular Weight142.24
XLogP3.3
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Heavy Atom Count10
Formal Charge0
Complexity69
SMILES
CCCCCCCCC=O
InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3
InChIKey
GYHFUZHODSMOHU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nonanal
CAS: 124-19-6
CID: 31289
Formula: C9H18O
MW: 142.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight142.24
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Exact Mass142.135765193
Monoisotopic Mass142.135765193
Topological Polar Surface Area17.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity69.1
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

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