(E)-2-penten-1-ol
 
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IUPAC name :(E)-pent-2-en-1-ol
InChI :InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
InChIKey :BTSIZIIPFNVMHF-ONEGZZNKBH
SMILES :CC\C=C\CO
(EINECS) number :216-416-2
cas number :1576-96-1
molar refractivity :26.80 ± 0.3 cm3
parachor :235.0 ± 4.0 cm3
index of refraction :1.437 ± 0.02
surface tension :27.9 ± 3.0 dyne/cm
density :0.842 ± 0.06 g/cm3
polarizability :10.62 ± 0.5 10-24cm3
xlogp : 1.10
molecular weight : 86.1323000
formula :C5 H10 O
 
 
export tariff code :unspecified
fda reg :unspecified
 

organoleptics :
odor description :
mushroom

properties :
appearence :colorless clear liquid
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 138.00 to 140.00 °C. @ 760.00 mm Hg
logp : 1.12

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 123.00  °F.  TCC  ( 50.56 °C. )
recommendation for (E)-2-penten-1-ol usage levels up to :
  0.0300 % in the fragrance concentrate.

safety references :
EPI System :view
 
 
 (E)-pent-2-en-1-ol
(EINECS) number :216-416-2
chemidplus :001576961
EPA Substance Registry Services :1576-96-1
NLM Chemical Carcinogenesis Research Information System :1576-96-1
NLM Developmental and Reproductive Toxicity :1576-96-1
NLM Env. Mutagen Info. Center :1576-96-1
NLM GENetic TOXicology :1576-96-1

references :
 (E)-pent-2-en-1-ol
pubchem :679566
NIST Chemistry WebBook :1749384504

other :
synonyms :
(E)-pent-2-en-1-ol
(E)-2-penten-1-ol
trans-2-penten-1-ol
(E)-2-pentenol

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
not found in nature



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Html Last modified 11/29/2008