(R)-(+)-1-Phenylethanol

$4 - $2761

Price

Brand	Packaging	Price	Product name
aablocks AA0032B7	1g	$4	(R)-(+)-1-Phenylethanol
aablocks AA0032B7	5g	$6	(R)-(+)-1-Phenylethanol
aablocks AA0032B7	10g	$12	(R)-(+)-1-Phenylethanol
aablocks AA0032B7	25g	$17	(R)-(+)-1-Phenylethanol
aablocks AA0032B7	100g	$59	(R)-(+)-1-Phenylethanol
Activate Scientific AS90528	25g	$56	(R)-(+)-1-Phenylethanol
Activate Scientific AS90528	5g	$22	(R)-(+)-1-Phenylethanol
Activate Scientific AS90528	100g	$223	(R)-(+)-1-Phenylethanol
Alichem 1517697	25g	$200.85	(R)-1-Phenylethanol
Ambeed A253233	10g	$15	(R)-1-Phenylethanol

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Melting point	9-11 °C (lit.)
Boiling point	88-89 °C/10 mmHg (lit.)
alpha	42.5 º (NEAT)
Density	1.012 g/mL at 20 °C (lit.)
refractive index	n20/D 1.528
Flash point	85 °C
storage temp.	Sealed in dry,Room Temperature
solubility	20g/l
pka	14.43±0.20(Predicted)
form	clear liquid
color	Colorless to Light yellow
Odor	at 100.00 %. floral earthy green honeysuckle
PH	7 (H2O)
Odor Type	floral
optical activity	[α]22/D +44.0°, c = 5%
Water Solubility	20 G/L (20 ºC)
BRN	2039798
Stability	Stable. Flammable. Incompatible with strong acids, strong oxidizing agents.
InChI	1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKey	WAPNOHKVXSQRPX-SSDOTTSWSA-N
SMILES	C[C@@H](O)c1ccccc1
LogP	1.420
CAS DataBase Reference	1517-69-7(CAS DataBase Reference)
NIST Chemistry Reference	Benzenemethanol, «alpha»-methyl-, (R)-(1517-69-7)