phenethyl anthranilate
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IUPAC name :2-phenylethyl 2-aminobenzoate
InChI :InChI=1/C15H15NO2/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2
InChIKey :PXWNBAGCFUDYBE-UHFFFAOYAS
SMILES :C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2N
cas number :133-18-6
(EINECS) number :205-098-0
fema number :2859
coe number :258
jecfa number :1543
fl. number :09.723
molar refractivity :71.38 ± 0.3 cm3
parachor :549.8 ± 4.0 cm3
index of refraction :1.606 ± 0.02
surface tension :49.9 ± 3.0 dyne/cm
density :1.166 ± 0.06 g/cm3
polarizability :28.29 ± 0.5 10-24cm3
XlogP : 3.40
molecular weight : 241.2851000
formula :C15 H15 N O2
BioActivity Analysis :111501
NMR Predictor :Predict
 
 
export tariff code :2922.49.3800
fda reg :172.515

Suppliers :
Bedoukian Research :PHENETHYL ANTHRANILATE
≥98.0%, Kosher
Inoue :PHENETHYL ANTHRANILATE
Penta :phenethyl anthranilate
Sigma-Aldrich-SAFC :Phenethyl anthranilate
≥98%, FCC, Kosher
Odor:  chocolate; honey; iris; fruity; rose; sweet

organoleptics :
odor type :floral
odor strength :medium
odor description :¹
at 100.00 %.  
sweet floral rose grape orange iris honey
odor sample from :Givaudan Corporation

properties :
appearence :colorless to pale yellow clear liquid to solid
assay : 98.00 to 100.00 %   
Food Chemicals Codex Listed :Yes
specific gravity :1.14000 to 1.14200 @ 25.00 °C.
pounds per gallon - calc. : 9.486 to 9.503
melting point : 39.00 to 44.00 °C. @ 760.00 mm Hg
boiling point : 226.00 °C. @ 760.00 mm Hg
acid value : 1.00  max.  KOH/g
flash point :> 230.00  °F.  TCC  ( > 110.00 °C. )
logP (o/w) : 4.06

safety :
most important hazard(s) :Xi N - Irritant, Dangerous for the environment.
  R 36/38 - Irritating to skin and eyes.
R 50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
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.
S 60 - This material and its container must be disposed of as hazardous waste.
S 61 - Avoid release to the environment. Refer to special instructions/safety data sheet.
Human experience : 10 % solution: no irritation or sensitization.
Oral Toxicity(LD50) :
  Oral-Rat    >5000.00  mg/kg

Dermal Toxicity(LD50) :
  Skin-Rabbit  >5000.00  mg/kg

Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
Maximised Survey-derived Daily Intakes (MSDI-EU) :1.70 (μg/capita/day)
Maximised Survey-derived Daily Intakes (MSDI-USA) :7.00 (μg/capita/day)
Threshold of concern :1800 (μg/person/day)
 
recommendation for phenethyl anthranilate usage levels up to :
  6.0000 % in the fragrance concentrate.
recommendation for phenethyl anthranilate usage levels up to :
  8.0000 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
Chemical Carcinogenesis Research Information System :Search
Env. Mutagen Info. Center :Search
National Toxicology Program :Search
Canada Domestic Sub. List :Yes
EPA Chem. Sub. Inventory : Yes
WISER :UN 3077
 
WGK Germany :3
 
 
 
 2-phenylethyl 2-aminobenzoate
(EINECS) number :205-098-0
RTECS :CB3720000 for 133-18-6
chemidplus :000133186
EPA/NOAA CAMEO :hazardous materials
EPA Substance Registry Services :133-18-6
dtp/nci :66441

references :
 2-phenylethyl 2-aminobenzoate
fl. number :09.723
jecfa number :1543
NIST Chemistry WebBook :4009481454
pubchem :151771

Cosmetics :
Cosmetic uses : perfuming agents

other :
reference : Luebke, William tgsc, (1990)¹
CosIng :cosmetic data
synonyms :
2-aminobenzoic acid 2-phenyl ethyl ester
 benzyl carbinyl anthranilate
2-phenethyl 2-aminobenzoate
beta-phenethyl ortho-aminobenzoate
2-phenyl ethyl anthranilate
2-phenyl ethyl ortho-aminobenzoate
2-phenylethyl 2-aminobenzoate

soluble in :
 alcohol

insoluble in :
 water

(odor and/or flavor) blends with :
1-acetyl cyclohexyl acetate
 allyl anthranilate
 amyl anthranilate
isoamyl undecylenate
para-anisyl alcohol
 apple crotonate
 benzyl alcohol
 butyl anthranilate
isobutyl anthranilate
 butyl benzyl ether
isobutyl isobutyrate
 cinnamyl anthranilate
 cinnamyl propionate
 citronellal
 citronellyl propionate
 cocoa butenal
 cocoa pentenal
 cognac oil white
 curacao peel oil
(E)-alpha-damascone
(Z)-alpha-damascone
gamma-damascone
isodecanal
(Z)-4-decen-1-yl acetate
 decyl anthranilate
 dihydrocarvyl acetate
2-dodecanone
 ethyl 3-hydroxyhexanoate
 ethyl anthranilate
 ethyl decanoate
 ethyl phenyl acetate
 ethyl propionate
isoeugenyl phenyl acetate
 farnesyl acetate
 fig crotonate
 floral pyran
 furfuryl butyrate
 geranyl acetate
(E)-geranyl linalool
 globulol
 grape butyrate
 green carboxylate
 hawthorn ethanol
3-hexanone
(Z)-3-hexen-1-yl anthranilate
(E)-2-hexen-1-yl isovalerate
 hexyl isobutyrate
 hyacinth acetal
 ionones
 lime oil distilled terpeneless
 methyl anthranilate
 methyl formyl anthranilate
N-methyl ionone
 methyl ionones
2-methyl octanal
 methyl phenyl acetate
4-methyl-4-phenyl pentanone
 musk acetate
beta-naphthyl ethyl ether
 neryl acetate
 neryl isovalerate
 nonanal diethyl acetal
 nonanol
 octanal / methyl anthranilate schiff's base
 orris absolute
 petitgrain mandarin oil
 petitgrain mandarin oil terpeneless
 phenethyl acetate
 phenethyl cinnamate
 phenethyl phenyl acetate
 phenethyl salicylate
 phenyl acetaldehyde
 phenyl acetaldehyde digeranyl acetal
 phenyl acetic acid
3-phenyl propyl formate
isopropenyl acetate
 propyl heptanoate
 rhodinyl phenyl acetate
laevo-rose oxide
 strawberry glycidate 1
 strawberry glycidate 2
 styralyl propionate
(E)-2-undecen-1-ol
2-undecen-1-ol

(odor and/or flavor) used in :
 broom genet genista
 carnation dianthus oeillet
 fixer
 gardenia
 grape
 honeysuckle chevrefeuille
 jasmin
 orange blossom fleur d'oranger
 oriental
 origan
 orris iris
 rose white rose
 stock evening scented stock
 sweet pea pois de senteur
 tobacco tabac tabaco flower
 violet

natural occurrence in :
not found in nature



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