2,3-dihydro-1,8-cineole 92760-25-3

2,3-dihydro-1,8-cineole

organoleptics properties safety references FEMA Index Home Page

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IUPAC name :

4,7,7-trimethyl-8-oxabicyclo[2.2.2]oct-2-ene

InChI :

InChI=1/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3

InChIKey :

LOOYOTLEOHYYOV-UHFFFAOYAU

SMILES :

CC1(C2CCC(O1)(C=C2)C)C

cas number :	92760-25-3
molar refractivity :	45.47 ± 0.3 cm3
parachor :	390.4 ± 4.0 cm3
index of refraction :	1.478 ± 0.02
surface tension :	35.0 ± 3.0 dyne/cm
density :	0.948 ± 0.06 g/cm3
polarizability :	18.02 ± 0.5 10-24cm3
XlogP :	2.00
XlogP3-AA :	1.90
molecular weight :	152.2334400 (IUPAC)
formula :	C10 H16 O
pherobase :	view
NMR Predictor :	Predict

export tariff code :

unspecified

fda reg :

unspecified

organoleptics :

odor description:

mint lemon

properties :

appearence :

colorless clear liquid

assay :

97.00 to 100.00 %

Food Chemicals Codex Listed :

boiling point :

179.00 to 181.00 °C. @ 760.00 mm Hg

flash point :

132.00 °F. TCC ( 55.56 °C. )

logP (o/w) :

2.55

safety :

Oral Toxicity(LD50) :

Not determined

Dermal Toxicity(LD50) :

Not determined

Inhalation Toxicity(LC50) :

Not determined

safety in use :

safety references :

EPI System :

view

4,7,7-trimethyl-8-oxabicyclo[2.2.2]oct-2-ene

chemidplus :

92760-25-3

EPA Substance Registry Services :

92760-25-3

references :

4,7,7-trimethyl-8-oxabicyclo[2.2.2]oct-2-ene

NIST Chemistry WebBook :

pubchem :

other :

VCF-Online:

VCF Volatile Compounds in Food

synonyms :
2,3-	dehydro-1,8-cineole
	dehydrocineole
1,3,3-	trimethyl-2-oxabicyclo(2.2.2)oct-5-ene
4,7,7-	trimethyl-8-oxabicyclo[2.2.2]oct-2-ene
soluble in :
	alcohol
insoluble in :
	water
natural occurrence in :
	bay laurel

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