(+)-PULEGONE

$12 - $74314.3

Price

Brand	Packaging	Price	Product name
aablocks AA003BAJ	1g	$18	(5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone
aablocks AA003BAJ	5g	$28	(5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone
aablocks AA003BAJ	10g	$30	(5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone
aablocks AA003BAJ	25g	$62	(5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone
aablocks AA003BAJ	100g	$189	(5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone
ACHEMBLOCK X173278	100G	$250	(+)-Pulegone
ACHEMBLOCK X173278	100G	$250	(+)-Pulegone
AK Scientific W2906	25g	$270	(R)-(+)-Pulegone
AK Scientific W2906	5g	$94	(R)-(+)-Pulegone
AK Scientific W2906	5g	$98	(R)-(+)-Pulegone

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Melting point	<=25°C
alpha	D20 +21°; 20546 +28.2°
Boiling point	224 °C(lit.)
Density	0.937 g/mL at 25 °C(lit.)
vapor pressure	138 mm Hg ( 25 °C)
FEMA	2963 \| PULEGONE
refractive index	n20/D 1.488
Flash point	185 °F
storage temp.	2-8°C
solubility	Chloroform (Sparingly), Methanol (Slightly)
form	Liquid
Specific Gravity	0.94
color	Clear colorless to yellow
Odor	at 100.00 %. peppermint camphor fresh herbal buchu
Odor Type	minty
biological source	synthetic
optical activity	[α]20/D +23.5°, neat
λmax	255nm(lit.)
Merck	14,7937
JECFA Number	753
BRN	2040703
Henry's Law Constant	2.8×10^-1 mol/(m³Pa) at 25℃, Roon et al. (2005)
Dielectric constant	9.5（20℃）
Cosmetics Ingredients Functions	PERFUMING
InChI	1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
InChIKey	NZGWDASTMWDZIW-MRVPVSSYSA-N
SMILES	C[C@@H]1CC\C(=C(\C)C)C(=O)C1
LogP	2.56
CAS DataBase Reference	89-82-7(CAS DataBase Reference)
IARC	2B (Vol. 108) 2016
EPA Substance Registry System	d-Pulegone (89-82-7)