DIHYDRO-BETA-IONONE

$7 - $36783

Price

Brand	Packaging	Price	Product name
aablocks AA003AII	1g	$8	4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
aablocks AA003AII	5g	$19	4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
aablocks AA003AII	25g	$59	4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
aablocks AA003AII	100g	$222	4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
aablocks AA003AII	250g	$486	4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
AK Scientific 8003BA	50kg	$11672	Dihydro-beta-ionone
AK Scientific 8003BA	190kg	$36783	Dihydro-beta-ionone
Ambeed A723876	100g	$258	4-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-2-one
Ambeed A723876	25g	$86	4-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-2-one
Ambeed A723876	1g	$7	4-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-2-one

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Melting point	311 °C(lit.)
Boiling point	121-122 °C(Press: 10 Torr)
Density	0.923 g/mL at 25 °C(lit.)
vapor pressure	0.42Pa at 20℃
FEMA	3626 \| DIHYDRO-BETA-IONONE
refractive index	n20/D 1.481(lit.)
Flash point	>230 °F
solubility	soluble in Chloroform, Methanol
form	Oil
color	Clear Colourless
Odor	at 100.00 %. earthy woody mahogany orris dry amber
Odor Type	woody
biological source	synthetic
JECFA Number	394
Major Application	flavors and fragrances
Cosmetics Ingredients Functions	PERFUMING
InChI	1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-9H2,1-4H3
InChIKey	QJJDNZGPQDGNDX-UHFFFAOYSA-N
SMILES	CC(=O)CCC1=C(C)CCCC1(C)C
LogP	4.5 at 20℃ and pH7
CAS DataBase Reference	17283-81-7
EPA Substance Registry System	2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (17283-81-7)