1-nonen-3-ol
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
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
(EINECS) number :244-686-1
cas number :21964-44-3
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
formula :C9 H18 O
BioActivity Analysis :405086
 
 
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
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
formula :C9 H18 O
 
 
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
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
formula :C9 H18 O
 
 
export tariff code :unspecified
fda reg :unspecified
 
Suppliers :
Fontarome Chemical :1-NONEN 3 OL
 
 
organoleptics :
odor type :earthy
odor strength :medium
odor description :
at 100.00 %.  		intensely oily creamy green earthy mushroom
properties :
appearence :colorless clear liquid
assay : 98.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.82800 - 0.83600 @ 25.00 °C.
pounds per gallon - calc. : 6.890 to 6.956
boiling point : 193.00 - 194.00 °C. @ 760.00 mm Hg
logp : 3.09
safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 182.00  °F.  TCC  ( 83.33 °C. )
  
recommendation for 1-nonen-3-ol usage levels up to :
  2.0000 % in the fragrance concentrate.
  
safety links :
(EINECS) number :244-686-1
chemidplus :021964443
epa-srs :21964-44-3
dtp/nci :102782
  
chemidplus :21964-44-3
epa-srs :21964-44-3
  
chemidplus :21964-44-3
epa-srs :21964-44-3
  
other :
 
references :
fl. number :02.187
pubchem :666323
NIST Chemistry WebBook :3345341772
  
pubchem :43596353
  
pubchem :43617636
  
synonyms :
 hexyl vinyl carbinol
 non-1-en-3-ol
1-nonen-3-ol
1-vinyl heptanol
soluble in :
 alcohol
insoluble in :
 water
(odor and/or flavor) blends with :
 acetyl butyryl
 amyl formate
 benzyl disulfide
(E)-benzyl tiglate
 bornyl formate
 butyl lactate
 butyl laevo-lactate
gamma-butyrolactone
(E)-2-decen-1-al
1-decen-3-ol
 dibenzyl ether
 dimethyl sulfoxide
6,8-dimethyl-2-nonanol
 fern absolute
 geranium absolute
delta-heptalactone
 herbal pyran
(Z)-3-hexen-1-yl tiglate
6-hydroxydihydrotheaspirane (mixture of isomers)
 leaf acetal
 linalool oxide
 melon acetal
 methyl 2-furoate
 methyl laurate
tris(methyl thio) methane
1-(methyl thio)-2-butanone
 methyl thiol isovalerate
2-naphthyl mercaptan
(Z)-3-nonen-1-ol
1-nonen-3-one
 nonyl octanoate
1,8-octane dithiol
3-octanol
3-octanone
3-octen-2-ol
(3R)-1-octen-3-ol
1-octen-3-ol
1-octen-3-one
1-octen-3-yl butyrate
2-octen-4-one
 octyl 2-furoate
 octyl acetate
 octyl isobutyrate
 octyl propionate
(E)-2-penten-1-ol
2-pentyl furan
2-pentyl-1-buten-3-one
 phenethyl butyl ether
 phenethyl furoate
 phenyl acetaldehyde dimethyl acetal
2-phenyl propionaldehyde dimethyl acetal
2-phenyl propionaldehyde ethylene glycol acetal
2-phenyl propyl acetate
1-phenyl-2-pentanol
 propylene glycol acetone ketal
2,4,6-trithiaheptane 10% in triacetin
 tropical trithiane
(odor and/or flavor) used in :
 cream
 earth humus
 green
 mushroom
natural occurrence in :
not found in nature



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