prenyl butyrate
 
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IUPAC name :3-methylbut-2-enyl butanoate
InChI :InChI=1/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h6H,4-5,7H2,1-3H3
InChIKey :SQIPCPAQCPMJFW-UHFFFAOYAU
SMILES :CCCC(=O)OCC=C(C)C
cas number :71820-56-9
molar refractivity :45.42 ± 0.3 cm3
parachor :398.3 ± 4.0 cm3
index of refraction :1.435 ± 0.02
surface tension :27.4 ± 3.0 dyne/cm
density :0.897 ± 0.06 g/cm3
polarizability :18.00 ± 0.5 10-24cm3
xlogp : 2.30
molecular weight : 156.2221400
formula :C9 H16 O2
 
 
export tariff code :unspecified
fda reg :unspecified
 

organoleptics :

properties :
appearence :colorless clear liquid
assay : 97.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 194.00 to 195.00 °C. @ 760.00 mm Hg
logp : 3.13

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 163.00  °F.  TCC  ( 72.78 °C. )

safety references :
EPI System :view
 
 
 3-methylbut-2-enyl butanoate
chemidplus :071820569
EPA Substance Registry Services :71820-56-9
NLM Chemical Carcinogenesis Research Information System :71820-56-9
NLM Developmental and Reproductive Toxicity :71820-56-9
NLM Env. Mutagen Info. Center :71820-56-9
NLM GENetic TOXicology :71820-56-9

references :
 3-methylbut-2-enyl butanoate
pubchem :3888192

other :
synonyms :
 butanoic acid 3-methyl-2-butenyl ester
 prenyl butyrate

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
data pageheracleum paphlagonicum czeczott fruit oil turkey @ <0.10%



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