(S)-(-)-2-Methyl-1-butanol

$6 - $1301

Price

Brand	Packaging	Price	Product name
aablocks AA001OP5	100g	$19	(S)-(-)-2-Methyl-1-butanol
aablocks AA001OP5	10g	$6	(S)-(-)-2-Methyl-1-butanol
aablocks AA001OP5	25g	$7	(S)-(-)-2-Methyl-1-butanol
aablocks AA001OP5	500g	$80	(S)-(-)-2-Methyl-1-butanol
AK Scientific J50279	100mL	$132	(S)-(-)-2-Methyl-1-butanol
AK Scientific J50279	5mL	$20	(S)-(-)-2-Methyl-1-butanol
Ambeed A343263	25g	$22	(S)-(-)-2-Methyl-1-butanol
Ambeed A343263	5g	$6	(S)-(-)-2-Methyl-1-butanol
American Custom Chemicals Corporation CHM0068782	1G	$626.08	(S)-(-)-2-METHYL-1-BUTANOL
American Custom Chemicals Corporation CHM0068782	5G	$822.98	(S)-(-)-2-METHYL-1-BUTANOL

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Melting point	-70 °C
alpha	-5.8 º (neat 23 ºC)
Boiling point	136-138 °C(lit.)
Density	0.811 g/mL at 25 °C(lit.)
vapor density	3 (vs air)
vapor pressure	1 mm Hg ( 13.6 °C)
refractive index	n20/D 1.409(lit.)
Flash point	120 °F
storage temp.	2-8°C
solubility	soluble in Chloroform, Ethanol
form	clear liquid
pka	15.24±0.10(Predicted)
color	Colorless to Almost colorless
Odor	ethereal fresh
optical activity	[α]23/D 5.8°, neat
Water Solubility	36 g/L (30 ºC)
Merck	14,6030
BRN	1718809
Henry's Law Constant	3.9×10^-1 mol/(m³Pa) at 25℃, Hilal et al. (2008)
Dielectric constant	15.8（20℃）
InChI	1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChIKey	QPRQEDXDYOZYLA-YFKPBYRVSA-N
SMILES	CC[C@H](C)CO
LogP	1.223 (est)
CAS DataBase Reference	1565-80-6(CAS DataBase Reference)
NIST Chemistry Reference	1-Butanol, 2-methyl-, (S)-(1565-80-6)
EPA Substance Registry System	1-Butanol, 2-methyl-, (2S)- (1565-80-6)