(Z)-4-hepten-1-ol
Suppliers  organoleptics  properties  safety  references    FEMA Index    Home Page
Notes :
Cis-3-hexenol replacer.
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :(Z)-hept-4-en-1-ol
InChI :InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3-
InChIKey :CUKAXHVLXKIPKF-ARJAWSKDBE
SMILES :CC\C=C/CCCO
cas number :6191-71-5
% from :93.00% to 98.00%
(EINECS) number :228-238-2
beilstein number :1840300
fema number :3841
jecfa number :1280
fl. number :02.249
molar refractivity :36.07 ± 0.3 cm3
parachor :314.5 ± 4.0 cm3
index of refraction :1.446 ± 0.02
surface tension :29.3 ± 3.0 dyne/cm
density :0.844 ± 0.06 g/cm3
polarizability :14.29 ± 0.5 10-24cm3
XlogP : 2.00
molecular weight : 114.1854600 (IUPAC)
formula :C7 H14 O
NMR Predictor :Predict
 
 
IUPAC name :(E)-hept-4-en-1-ol
InChI :InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3+
InChIKey :CUKAXHVLXKIPKF-ONEGZZNKBT
SMILES :CCC=CCCCO
cas number :6191-71-5  (E)
% from :2.00% to 7.00%
molar refractivity :36.07 ± 0.3 cm3
parachor :314.5 ± 4.0 cm3
index of refraction :1.446 ± 0.02
surface tension :29.3 ± 3.0 dyne/cm
density :0.844 ± 0.06 g/cm3
polarizability :14.29 ± 0.5 10-24cm3
XlogP : 2.00
molecular weight : 114.1854600 (IUPAC)
formula :C7 H14 O
NMR Predictor :Predict
 
 
export tariff code :2905.29.9000
fda reg :unspecified

Suppliers :
Bedoukian Research :cis-4-HEPTEN-1-OL
≥93.0% (cis), Kosher
Odor:  Green, grassy odor similar to cis-3-hexenol with savory nuances.
Penta :cis-4-hepten-1-ol
Sigma-Aldrich-Fluka :cis-4-Hepten-1-ol
purum, ≥95.0% (GC)

organoleptics :
odor type :green
odor strength :medium ,
recommend smelling in a 10.00 % solution or less
odor description :¹
at 10.00 % in dipropylene glycol.  
fresh oily fatty creamy vegetable dairy green grassy
odor sample from :Bedoukian Research, Inc.
substantivity :8 hour(s) at 100.00 %

properties :
appearence :colorless clear liquid
assay : 96.00 to 100.00 %   sum of isomers
Food Chemicals Codex Listed :No
specific gravity :0.84500 to 0.85500 @ 25.00 °C.
pounds per gallon - calc. : 7.031 to 7.114
refractive index :1.44100 to 1.44700 @ 20.00 °C.
boiling point : 78.00 °C. @ 23.00 mm Hg
boiling point : 60.00 °C. @ 24.00 mm Hg
vapor pressure :0.16300 mm/Hg @ 25.00 °C.
vapor density :>1 ( Air = 1 )
flash point : 165.00  °F.  TCC  ( 73.89 °C. )
logP (o/w) : 2.07

safety :
most important hazard(s) :None - None found.
  S 02 - Keep out of the reach of children.
S 24/25 - Avoid contact with skin and eyes.
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
Maximised Survey-derived Daily Intakes (MSDI-EU) :1.20 (μg/capita/day)
Maximised Survey-derived Daily Intakes (MSDI-USA) :2.00 (μg/capita/day)
 
recommendation for (Z)-4-hepten-1-ol usage levels up to :
  1.0000 % in the fragrance concentrate.

safety references :
European Food Safety Athority(efsa) :Flavor usage levels; Subacute, Subchronic, Chronic and Carcinogenicity Studies; Developmental / Reproductive Toxicity Studies; Genotoxicity Studies...
EPI System :view
EPA Chem. Sub. Inventory : Yes
 
WGK Germany :3
 
 
 
 (Z)-hept-4-en-1-ol
(EINECS) number :228-238-2
chemidplus :006191715
EPA Substance Registry Services :6191-71-5
 (E)-hept-4-en-1-ol

references :
 (Z)-hept-4-en-1-ol
fl. number :02.249
jecfa number :1280
NIST Chemistry WebBook :6191715
pubchem :657338
 (E)-hept-4-en-1-ol
pubchem :10362390

other :
reference : Luebke, William tgsc, (2009)¹
VCF-Online: VCF Volatile Compounds in Food
FDA Everything Added to Food in the United States (EAFUS)View
synonyms :
(Z)-hept-4-en-1-ol
cis-hept-4-en-1-ol
(4Z)-4-hepten-1-ol
cis-4-hepten-1-ol
(Z)-4-heptenol
cis-4-heptenol

soluble in :
 alcohol

insoluble in :
 water

(odor and/or flavor) blends with :
 acetoin
 acetoin acetate
 acetyl butyryl
 acetyl isobutyryl
 acetyl isovaleryl
 acetyl nonyryl
 acetyl propionyl
 allyl methyl trisulfide
 allyl nonanoate
6-amyl-alpha-pyrone
 bark carbaldehyde
 benzylidene acetone
isobutyl benzyl carbinol
 butyl butyryl lactate
 butyl heptanoate
 butyl lactate
 butyl laevo-lactate
sec-butyl-3-methyl but-2-ene thioate
 butyric acid
2-oxobutyric acid
gamma-butyrolactone
 clary sage resin
 coconut decanone
 creamy lactone
 dairy lactone
delta-decalactone
gamma-decalactone
6-decenoic acid
 diacetyl
 dibutyl sulfide
1,2-dimethoxybenzene
3,7-dimethyl-6-octenoic acid
delta-2-dodecenolactone
 ethyl palmitate
2-ethyl pyridine
 ethyl undecylenate
 ethyl vanillin
 ethyl vanillin isobutyrate
 ethyl vanillin propylene glycol acetal
 farnesyl acetone
3-(2-furyl) acrolein
laevo-glutamine
 heptanal 2,3-butane diol acetal
(Z)-4-hepten-1-al
(Z)-4-hepten-1-al diethyl acetal
(Z)-3-hepten-1-ol
3-hepten-2-one
2-heptenoic acid
3-heptyl dihydro-5-methyl-2(3H)-furanone
 heptyl heptanoate
 hexanal dihexyl acetal
(Z)-3-hexen-1-al
(Z)-3-hexenoic acid
 levulinic acid
 lilac acetaldehyde
 litsea cubeba oil
 massoia lactone
 methional
 methyl (Z)-5-octenoate
 methyl 2-thiofuroate
6-methyl coumarin
 methyl laurate
4-methyl octanoic acid
3-(methyl thio) hexanal
2-methyl-2-penten-1-al
 mimosa absolute
 mint lactone
delta-nonalactone
2-nonanol
1-nonen-3-ol
2,4-octadien-1-ol
(E,E)-3,5-octadien-2-one
gamma-octalactone
3-octen-2-ol
 octyl 2-furoate
 octyl isobutyrate
 propylene acetal
 strawberry furanone acetate
delta-tetradecalactone
3,5,5-trimethyl hexanol
delta-undecalactone
gamma-undecalactone
 undecanoic acid
 vanilla oleoresin
 vanillic acid
 vanillin
 vanillyl acetate
 vanillyl alcohol
 vanillyl isobutyrate
 vanillylidene acetone

(odor and/or flavor) used in :
 banana
 grass
 green

natural occurrence in :
found in nature



information only - not sold by The Good Scents Company.



Please share your Information / Comments.

Your email Address:



Top of Page          The Good Scents Company Home

Copyright © 1980-2009 The Good Scents Company Disclaimer Privacy Policy
Html Last modified 08/28/2009