propyl cinnamate
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IUPAC name :propyl 3-phenylprop-2-enoate
InChI :InChI=1/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
InChIKey :OLLPXZHNCXACMM-UHFFFAOYAL
SMILES :CCCOC(=O)C=CC1=CC=CC=C1
cas number :7778-83-8
(EINECS) number :231-916-0
fema number :2938
coe number :324
jecfa number :660
fl. number :09.731
molar refractivity :57.81 ± 0.3 cm3
parachor :454.3 ± 4.0 cm3
index of refraction :1.543 ± 0.02
surface tension :37.6 ± 3.0 dyne/cm
density :1.037 ± 0.06 g/cm3
polarizability :22.91 ± 0.5 10-24cm3
XlogP : 3.00
molecular weight : 190.2383600
formula :C12 H14 O2
NMR Predictor :Predict
 

 
IUPAC name :propyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b9-8+
InChIKey :OLLPXZHNCXACMM-CMDGGOBGBQ
SMILES :CCCOC(=O)\C=C\C1=CC=CC=C1
cas number :7778-83-8  (E)
molar refractivity :57.81 ± 0.3 cm3
parachor :454.3 ± 4.0 cm3
index of refraction :1.543 ± 0.02
surface tension :37.6 ± 3.0 dyne/cm
density :1.037 ± 0.06 g/cm3
polarizability :22.91 ± 0.5 10-24cm3
XlogP : 3.00
molecular weight : 190.2383600
formula :C12 H14 O2
NMR Predictor :Predict
 

 
export tariff code :2916.12.6000
fda reg :172.515

Suppliers :
Berje :N-Propyl Cinnamate
Fontarome :PROPYL CINNAMATE
Odor:  Wine-like
Inoue :PROPYL CINNAMATE
Penta :propyl cinnamate

organoleptics :
odor type :balsamic
odor strength :medium
odor description :
at 100.00 %.  
musty vine amber

properties :
appearence :colorless clear viscous liquid
assay : 98.00 to 100.00 %   
equivalence factor for assay :95.12
Food Chemicals Codex Listed :No
specific gravity :1.02500 @ 20.00 °C.
specific gravity :1.03000 to 1.04000 @ 25.00 °C.
pounds per gallon - calc. : 8.571 to 8.654
refractive index :1.55100 @ 20.00 °C.
refractive index :1.54700 to 1.55300 @ 20.00 °C.
melting point : 12.00 to 13.00 °C. @ 760.00 mm Hg
boiling point : 283.00 to 284.00 °C. @ 760.00 mm Hg
boiling point : 102.00 to 104.00 °C. @ 1.00 mm Hg
acid value : 1.00  max.  KOH/g
flash point :> 212.00  °F.  TCC  ( > 100.00 °C. )
logP (o/w) : 3.24

safety :
most important hazard(s) :Xi - Irritant
  R 36/38 - Irritating to skin and eyes.
S 02 - Keep out of the reach of children.
S 24/25 - Avoid contact with skin and eyes.
S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S 36 - Wear suitable protective clothing.
Oral Toxicity(LD50) :
  Oral-Mouse    7000.00  mg/kg
(Draize et al., 1948)

Oral-Guineapig    3.00  ml/kg
Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 26, 1948.

Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
Maximised Survey-derived Daily Intakes (MSDI-EU) :0.32 (μg/capita/day)
 
recommendation for propyl cinnamate usage levels up to :
  5.0000 % in the fragrance concentrate.
recommendation for propyl cinnamate usage levels up to :
  5.0000 ppm in the flavor.

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
Cancer Citations :Search
Toxicology Citations :Search
Canada Domestic Sub. List :Yes
EPA Chem. Sub. Inventory : Yes
 
WGK Germany :2
 
 
 
 propyl 3-phenylprop-2-enoate
(EINECS) number :231-916-0
chemidplus :007778838
EPA Substance Registry Services :7778-83-8
 propyl (E)-3-phenylprop-2-enoate

references :
 propyl 3-phenylprop-2-enoate
fl. number :09.731
jecfa number :660
pubchem :167018
 propyl (E)-3-phenylprop-2-enoate
pubchem :476066

other :
VCF-Online: VCF Volatile Compounds in Food
synonyms :
 cinnamic acid propyl ester
3-phenyl-2-propenoic acid propyl ester
N-propyl 3-phenyl propenoate
 propyl 3-phenyl-2-propenoate
 propyl 3-phenylprop-2-enoate
N-propyl beta-phenyl acrylate
N-propyl cinnamate

soluble in :
 alcohol
 water, 69 mg/L @ 25C

insoluble in :
 water

(odor and/or flavor) blends with :
 acetaldehyde methyl hexyl acetal
 acetyl methyl anthranilate
 allyl 2-ethyl butyrate
 allyl cyclohexyl valerate
 allyl tiglate
delta6-isoambrettolide
isoamyl 3-methyl thiopropionate
alpha-amyl cinnamyl acetate
isoamyl propionate
para-anisyl propionate
 benzaldehyde glycrol acetal
 benzyl acetone
 benzyl cinnamate
 benzyl octanoate
3-benzyl-4-heptanone
 berry hexanoate
 blackberry thiophenone
 buchu mercaptan
 butyl benzoate
isobutyl cinnamate
 butyl decylenate
 butyl hexanoate
 cassis pentanone
 cherry oxyacetate
 cherry propanol
 cinnamyl anthranilate
 cinnamyl butyrate
(E)-cinnamyl butyrate
 cinnamyl formate
 cinnamyl propionate
 citronellyl acetate
 cyclohexyl cinnamate
delta-decalactone
 decen-1-yl cyclopentanone
delta-decenolactone
epsilon-dodecalactone
 ethyl (E,Z)-2,4-decadienoate
 ethyl 2-hydroxy-3-methyl valerate
 ethyl 2-phenyl-3-furoate
 ethyl 3-octenoate
 ethyl 3-oxohexanoate
 ethyl benzoyl acetate
 ethyl cinnamate
 ethyl methyl-para-tolyl glycidate
 fruity butanate
 fruity cyclopentanone
 geranyl methyl tiglate
 glyceryl 5-hydroxydecanoate
 glyceryl 5-hydroxydodecanoate
 heliotropyl isobutyrate
 heptanal dimethyl acetal
2-heptyl cyclopentanone
(Z)-3-hexen-1-yl 2-methyl butyrate
 hexyl cinnamate
 hexyl isovalerate
beta-ionone
beta-ionone epoxide
 maltyl isobutyrate
dextro,laevo-menthyl acetate
 methyl 2-(methyl thio) butyrate
 methyl 2-methyl valerate
 methyl furfuracrylate
 methyl thiomethyl butyrate
 nerolin fragarol
 neryl isobutyrate
(E)-5-nonen-2-one
3-nonen-2-one
(E)-2-octen-1-yl butyrate
(E)-2-octen-4-ol
2-octen-4-one
 octyl benzoate
 osmanthus absolute
 passiflora acetate
 peach cyclopentanone
 peach pivalate
1-penten-3-ol
 phenethyl acetate
3-phenyl propyl isobutyrate
3-phenyl propyl isovalerate
 phenyl propyl valerate
 phenyl salicylate
 prenyl benzoate
isopropenyl acetate
 propyl 2-furan acrylate
 propyl formate
 propyl isobutyrate
 rose carboxylate
 santalyl butyrate
 spicy acetoacetate
 strawberry glycidate 1
 strawberry glycidate 2
 styralyl butyrate
 terpinyl butyrate
 thiogeraniol
 tolualdehydes (mixed o/m/p)
meta-tolyl aldehyde
para-tolyl aldehyde
 tropical 3-thiobutyrate
 tropical indene
 tropical ionone
 tropical thiazole
delta-undecalactone
gamma-undecalactone
 valeraldehyde
isovaleraldehyde
 vanilla carboxylate
 viridiflorol

(odor and/or flavor) used in :
 almond
 apricot
 grape
 hawthorn
 mimosa wattle
 peach
 vine

natural occurrence in :
found in nature



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