ChemicalBook CAS DataBase List Vanillylacetone

Vanillylacetone

$4 - $12888.7

Product nameVanillylacetone
Cas No122-48-5
MFC11H14O3
MW194.23
EINECS204-548-3
MDL NumberMFCD00048232

Synonyms

(0)-paradol ;[0]-Paradol;3-Methoxy-4-hydroxybenzylacetone;3-methoxy-4-hydroxy-benzylacetone ;4-(3-methoxy-4-hydroxyphenyl)-2-butanone ;4-(4-hydroxy-3 ;4-(4-hydroxy-3-methoxyphenyl)-2-butanon ;Gingerone

Price

Brand	Packaging	Price	Product name
aablocks AA0016GF	1g	$9	4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE
aablocks AA0016GF	50mg	$4	4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE
aablocks AA0016GF	5g	$21	4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE
aablocks AA0016GF	25g	$52	4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE
aablocks AA0016GF	50g	$72	4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE
aablocks AA0016GF	100g	$119	4-(4-HYDROXY-3-METHOXYPHENYL)BUTAN-2-ONE
AHH MT-15196	25g	$498	4-(4-Hydroxy-3-methoxyphenyl)butan-2-one
AK Scientific Y0213	100g	$238	Zingerone
Ambeed A824166	100g	$130	4-(4-Hydroxy-3-methoxyphenyl)-2-butanone
Ambeed A824166	25g	$48	4-(4-Hydroxy-3-methoxyphenyl)-2-butanone

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Properties

Melting point	40-41 °C(lit.)
Boiling point	141 °C0.5 mm Hg(lit.)
Density	1.14 g/mL at 25 °C(lit.)
FEMA	3124 \| ZINGERONE
refractive index	n20/D 1.541(lit.)
Flash point	>230 °F
storage temp.	Sealed in dry,2-8°C
solubility	Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
form	Solid
pka	10.03±0.20(Predicted)
color	White to Pale Yellow
Odor	at 100.00 %. sweet spicy phenolic ginger vanilla woody
Odor Type	spicy
biological source	synthetic
JECFA Number	730
Merck	14,10166
Henry's Law Constant	1.2×10⁴ mol/(m³Pa) at 25℃, McFall et al. (2020)
Major Application	flavors and fragrances
Cosmetics Ingredients Functions	FLAVOURING
InChI	1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
InChIKey	OJYLAHXKWMRDGS-UHFFFAOYSA-N
SMILES	COc1cc(CCC(C)=O)ccc1O
LogP	0.64
CAS DataBase Reference	122-48-5(CAS DataBase Reference)
NIST Chemistry Reference	2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-(122-48-5)
EPA Substance Registry System	2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)- (122-48-5)

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