(S)-(+)-O-Acetyl-L-mandelic acid

$5 - $2270

Price

Brand	Packaging	Price	Product name
aablocks AA0062O8	5g	$10	(S)-2-Acetoxy-2-phenylacetic acid
aablocks AA0062O8	100g	$17	(S)-2-Acetoxy-2-phenylacetic acid
Activate Scientific AS33302	25g	$20	(S)-(+)-O-Acetyl-L-mandelic acid
Activate Scientific AS33302	100g	$44	(S)-(+)-O-Acetyl-L-mandelic acid
AK Scientific J95034	25g	$249	(S)-alpha-Acetoxyphenylaceticacid
Ambeed A145410	100g	$37	(S)-2-Acetoxy-2-phenylaceticacid
Ambeed A145410	25g	$12	(S)-2-Acetoxy-2-phenylaceticacid
Ambeed A145410	1g	$5	(S)-2-Acetoxy-2-phenylaceticacid
Ambeed A145410	5g	$6	(S)-2-Acetoxy-2-phenylaceticacid
Ambeed A145410	10g	$9	(S)-2-Acetoxy-2-phenylaceticacid

1of5

Melting point	98-101 °C
alpha	153 º (c=2 in acetone)
Boiling point	317.8±30.0 °C(Predicted)
Density	1.259±0.06 g/cm3(Predicted)
refractive index	153 ° (C=2, Acetone)
storage temp.	Keep in dark place,Sealed in dry,Room Temperature
solubility	Acetone, Chloroform
form	Solid
pka	2.76±0.10(Predicted)
color	White
optical activity	[α]28/D +153°, c = 2 in acetone
BRN	2694109
Cosmetics Ingredients Functions	BUFFERING
InChI	1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m0/s1
InChIKey	YCCSWLJUVZBEAS-VIFPVBQESA-N
SMILES	CC(=O)O[C@H](C(O)=O)c1ccccc1
LogP	1.780 (est)
CAS DataBase Reference	7322-88-5(CAS DataBase Reference)