(E)-2-octen-1-ol
 
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IUPAC name :(E)-oct-2-en-1-ol
InChI :InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+
InChIKey :AYQPVPFZWIQERS-VOTSOKGWBE
SMILES :CCCCC\C=C\CO
(EINECS) number :242-288-2
cas number :18409-17-1
% from :96.00% to 99.90%
fema number :3887
coe number :11804
jecfa number :1370
molar refractivity :40.70 ± 0.3 cm3
parachor :354.3 ± 4.0 cm3
index of refraction :1.449 ± 0.02
surface tension :29.7 ± 3.0 dyne/cm
density :0.845 ± 0.06 g/cm3
polarizability :16.13 ± 0.5 10-24cm3
xlogp : 2.80
molecular weight : 128.2120400
formula :C8 H16 O
 
 
IUPAC name :(Z)-oct-2-en-1-ol
InChI :InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-
InChIKey :AYQPVPFZWIQERS-SREVYHEPBE
SMILES :CCCCC\C=C/CO
cas number :18409-17-1
% from :0.10% to 4.00%
molar refractivity :40.70 ± 0.3 cm3
parachor :354.3 ± 4.0 cm3
index of refraction :1.449 ± 0.02
surface tension :29.7 ± 3.0 dyne/cm
density :0.845 ± 0.06 g/cm3
polarizability :16.13 ± 0.5 10-24cm3
xlogp : 2.80
molecular weight : 128.2120400
formula :C8 H16 O
 
 
export tariff code :unspecified
fda reg :unspecified
 

Suppliers :
Bedoukian Research :trans-2-OCTEN-1-OL
 ≥96.0% (trans), Kosher
 
Sigma-Aldrich-SAFC :trans-2-Octen-1-ol
 97%
 
 

organoleptics :
odor type :green
odor strength :high ,
recommend smelling in a 1.00 % solution or less
odor description :
at 1.00 % in dipropylene glycol.  
green citrus

properties :
appearence :colorless clear liquid
assay : 97.00 - 100.00 %   sum of isomers
Food Chemicals Codex Listed :No
specific gravity :0.83900 - 0.84600 @ 25.00 °C.
pounds per gallon - calc. : 6.981 to 7.040
refractive index :1.44100 - 1.44900 @ 20.00 °C.
boiling point : 88.00 °C. @ 11.00 mm Hg
boiling point : 195.00 - 196.00 °C. @ 760.00 mm Hg
acid value : 1.00  max.  KOH/g
logp : 2.82

safety :
most important hazard(s) : Xi - Irritant
  
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 185.00  °F.  TCC  ( 85.00 °C. )
  
recommendation for (E)-2-octen-1-ol usage levels up to :
  1.0000 % in the fragrance concentrate.
  

safety links :
(EINECS) number :242-288-2
chemidplus :018409171
epa-srs :18409-17-1
  
chemidplus :18409-17-1
epa-srs :18409-17-1
  

other :
 

references :
jecfa number :1370
pubchem :171445
NIST Chemistry WebBook :2813338093
  
pubchem :18409-17-1
  
synonyms :
(E)-oct-2-en-1-ol
(E)-2-octen-1-ol
trans-2-octen-1-ol
(E)-2-octenol
trans-2-octenol
soluble in :
 alcohol
insoluble in :
 water
(odor and/or flavor) blends with :
 citral diethyl acetal
 citronellyl butyrate
(E,E,Z)-2,4,7-decatrien-1-al
2,4,7-decatrien-1-al
 green hexanal
(Z)-3-hexen-1-yl oxyacetaldehyde
 linalyl acetate
dextro-linalyl acetate
laevo-linalyl acetate
 melon heptenal propylene glycol acetal
 nerolidol
(E)-nerolidol
 octanal diethyl acetal
(E)-2-octen-1-ol
 tangerine acetate
(odor and/or flavor) used in :
 citrus
 fat
 fruit
 green
natural occurrence in :
data pagechampaca concrete @ trace%
data pagenarcissus absolute @ 0.02%



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Html Last modified 10/29/2008