1-nonen-3-ol
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IUPAC name :non-1-en-3-ol
InChI :InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3
InChIKey :DWUPJMHAPOQKGJ-UHFFFAOYAR
SMILES :CCCCCCC(C=C)O
cas number :21964-44-3
(EINECS) number :244-686-1
coe number :10291
fl. number :02.187
molar refractivity :44.96 ± 0.3 cm3
parachor :393.3 ± 4.0 cm3
index of refraction :1.441 ± 0.02
surface tension :28.6 ± 3.0 dyne/cm
density :0.836 ± 0.06 g/cm3
polarizability :17.82 ± 0.5 10-24cm3
XlogP : 3.30
molecular weight : 142.2386200 (IUPAC)
formula :C9 H18 O
BioActivity Analysis :405086
NMR Predictor :Predict
 
 
IUPAC name :(3R)-non-1-en-3-ol
InChI :InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m0/s1
InChIKey :DWUPJMHAPOQKGJ-VIFPVBQEBL
SMILES :CCCCCC[C@H](C=C)O
cas number :21964-44-3  (R)
molar refractivity :44.96 ± 0.3 cm3
parachor :393.3 ± 4.0 cm3
index of refraction :1.441 ± 0.02
surface tension :28.6 ± 3.0 dyne/cm
density :0.836 ± 0.06 g/cm3
polarizability :17.82 ± 0.5 10-24cm3
XlogP : 3.30
molecular weight : 142.2386200 (IUPAC)
formula :C9 H18 O
NMR Predictor :Predict
 
 
IUPAC name :(3S)-non-1-en-3-ol
InChI :InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m1/s1
InChIKey :DWUPJMHAPOQKGJ-SECBINFHBO
SMILES :CCCCCC[C@@H](C=C)O
cas number :21964-44-3  (S)
molar refractivity :44.96 ± 0.3 cm3
parachor :393.3 ± 4.0 cm3
index of refraction :1.441 ± 0.02
surface tension :28.6 ± 3.0 dyne/cm
density :0.836 ± 0.06 g/cm3
polarizability :17.82 ± 0.5 10-24cm3
XlogP : 3.30
molecular weight : 142.2386200 (IUPAC)
formula :C9 H18 O
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified
Suppliers :
Fontarome :1-NONEN 3 OL
Odor:  Oily-creamy somewhat green, earthy mushroom undertones
Penta :1-nonen-3-ol
organoleptics :
odor type :earthy
odor strength :medium
odor description:
at 100.00 %.  		intensely oily creamy green earthy mushroom
taste description:
earthy mushroom
properties :
appearence :colorless clear liquid
assay : 98.00 to 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.82800 to 0.83600 @ 25.00 °C.
pounds per gallon - calc. : 6.890 to 6.956
boiling point : 193.00 to 194.00 °C. @ 760.00 mm Hg
vapor density :4.9 ( Air = 1 )
flash point : 182.00  °F.  TCC  ( 83.33 °C. )
logP (o/w) : 3.09
safety :
Oral Toxicity(LD50) : 
  Not determined
Dermal Toxicity(LD50) : 
  Not determined
Inhalation Toxicity(LC50) : 
  Not determined
 
safety in use :
Category :flavor and fragrance agents
 
recommendation for 1-nonen-3-ol fragrance usage levels up to :
  2.0000 % in the fragrance concentrate.
safety references :
EPI System :view
Canada Domestic Sub. List :Yes
EPA Chem. Sub. Inventory : Yes
 
 
 
 
non-1-en-3-ol
(EINECS) number :244-686-1
chemidplus :021964443
EPA Substance Registry Services :21964-44-3
dtp/nci :102782
 
(3R)-non-1-en-3-ol
 
(3S)-non-1-en-3-ol
references :
 
non-1-en-3-ol
fl. number :02.187
NIST Chemistry WebBook :3345341772
pubchem :666323
 
(3R)-non-1-en-3-ol
pubchem :43596353
 
(3S)-non-1-en-3-ol
pubchem :43617636
Cosmetics :
Cosmetic uses : perfuming agents
other :
CosIng :cosmetic data
synonyms :
 hexyl vinyl carbinol
 non-1-en-3-ol
1-vinyl heptanol
soluble in :
 alcohol
insoluble in :
 water
potential blenders :    note
 acetyl butyrylFL/FR
 amyl formateFL/FR
 benzyl disulfideFL
(E)-benzyl tiglateFL/FR
 bornyl formateFL/FR
 butyl lactateFL/FR
 butyl laevo-lactateFL/FR
gamma-butyrolactoneFL/FR
(E)-2-decen-1-alFL/FR
1-decen-3-olFL/FR
 dibenzyl etherFL/FR
 dimethyl sulfoxideFL
6,8-dimethyl-2-nonanolFR
 fern absolute 
 geranium absoluteFL/FR
delta-heptalactoneFL/FR
 herbal pyranFR
(Z)-3-hexen-1-yl tiglateFL/FR
6-hydroxydihydrotheaspirane (mixture of isomers)FL/FR
 leaf acetalFL/FR
 linalool oxideFL/FR
 melon acetalFL/FR
 methyl 2-furoateFL/FR
 methyl laurateFL/FR
tris(methyl thio) methaneFL
1-(methyl thio)-2-butanoneFL
 methyl thiol isovalerateFL
2-naphthyl mercaptanFL
(Z)-3-nonen-1-olFL/FR
1-nonen-3-oneFL
 nonyl octanoateFL/FR
1,8-octane dithiolFL
3-octanolFL/FR
3-octanoneFL/FR
3-octen-2-olFL/FR
(3R)-1-octen-3-olFL/FR
1-octen-3-olFL/FR
1-octen-3-oneFL/FR
1-octen-3-yl butyrateFL/FR
2-octen-4-oneFL/FR
 octyl 2-furoateFL
 octyl acetateFL/FR
 octyl isobutyrateFL/FR
 octyl propionateFL/FR
(E)-2-penten-1-ol 
2-pentyl furanFL/FR
2-pentyl-1-buten-3-oneFL
 phenethyl butyl etherFR
 phenethyl furoateFL/FR
 phenyl acetaldehyde dimethyl acetalFL/FR
2-phenyl propionaldehyde dimethyl acetalFL/FR
2-phenyl propionaldehyde ethylene glycol acetalFR
2-phenyl propyl acetateFL/FR
1-phenyl-2-pentanolFL/FR
 propylene glycol acetone ketalFL
2,4,6-trithiaheptane 10% in triacetinFL
 tropical trithianeFL/FR
potential uses :
 cream
 earth humus
 green
 mushroom
natural occurrence in :    note
 not found in nature  

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