pinol
IUPAC name :4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene
InChI :InChI=1/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChIKey :SKBXVAOMEVOTGJ-UHFFFAOYAV
SMILES :CC1=CCC2CC1OC2(C)C
(EINECS) number :219-446-4
cas number :2437-97-0
xlogp : 1.80
molecular weight : 152.2334400
formula :C10 H16 O
 
 
fda reg. :
 

organoleptics :

properties :
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 191.00 to 193.00 °C. @ 760.00 mm Hg
logp : 2.62

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 145.00  °F.  TCC  ( 62.78 °C. )

safety references :
EPI System :view
 
 
 4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene
(EINECS) number :219-446-4
chemidplus :002437970
EPA Substance Registry Services :2437-97-0
NLM Chemical Carcinogenesis Research Information System :2437-97-0
NLM Developmental and Reproductive Toxicity :2437-97-0
NLM Env. Mutagen Info. Center :2437-97-0
NLM GENetic TOXicology :2437-97-0
dtp/nci :407159

references :
 4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene
pubchem :678565
NIST Chemistry WebBook :1766943845

other :
synonyms :
6,8-epoxy-para-menth-1-ene
 pinol
dextro,laevo-4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-ene

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
data pagelaurel leaf oil turkey @ <0.10%



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