(R)-(-)-1-Phenyl-1,2-ethanediol

$8 - $2850

Price

Brand	Packaging	Price	Product name
aablocks AA001U5A	1g	$8	(R)-1-Phenylethane-1,2-diol
aablocks AA001U5A	5g	$15	(R)-1-Phenylethane-1,2-diol
aablocks AA001U5A	10g	$18	(R)-1-Phenylethane-1,2-diol
aablocks AA001U5A	25g	$33	(R)-1-Phenylethane-1,2-diol
Activate Scientific AS25679	5g	$26	(R)-(-)-1-Phenyl-1,2-ethanediol
Activate Scientific AS25679	25g	$59	(R)-(-)-1-Phenyl-1,2-ethanediol
Activate Scientific AS25679	100g	$223	(R)-(-)-1-Phenyl-1,2-ethanediol
AHH MT-21098	25g	$538	(R)-(-)-1-Phenylethane-1,2-diol
AK Scientific E193	100g	$427	(R)-(-)-1-Phenyl-1,2-ethanediol
Alichem 16355003	100g	$386.1	(R)-1-Phenylethane-1,2-diol

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Melting point	64-67 °C(lit.)
Boiling point	272-274 °C(lit.)
alpha	-69 º (c=1, chloroform)
Density	1.0742 (rough estimate)
refractive index	-40 ° (C=3, H2O)
Flash point	272-274°C
storage temp.	2-8°C
solubility	Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly)
pka	13.61±0.20(Predicted)
form	Solid
color	Off-White
optical activity	[α]20/D 69°, c = 1 in chloroform
Water Solubility	SOLUBLE
Merck	14,8861
BRN	2355547
InChI	1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
InChIKey	PWMWNFMRSKOCEY-QMMMGPOBSA-N
SMILES	OC[C@H](O)c1ccccc1
CAS DataBase Reference	16355-00-3(CAS DataBase Reference)