(S)-(−)-2-Methylbutanol

ALDRICH/A83407 - 99%

Synonym: (S)-(−)-2-Methyl-1-butanol; Active amyl alcohol

CAS Number: 1565-80-6
Empirical Formula (Hill Notation): C₅H₁₂O
Molecular Weight: 88.15
EC Number: 216-366-1
MDL Number: MFCD00064299
Linear Formula: C₅H₁₂O
Product Type: Chemical

Catalog Number	PKG Qty.	Price	Quantity


45-A83407-10G	10 g	$123.00 1/EA		Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	99%
bp	129-131 °C (lit.)
density	0.811 g/mL at 25 °C
	0.819 g/mL at 20 °C (lit.)
form	liquid
InChI	1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChI key	QPRQEDXDYOZYLA-YFKPBYRVSA-N
optical activity	[α]23/D −5.8°, neat
refractive index	n/D 1.41
SMILES string	CC[C@H](C)CO

Application:	(S)-(−)-2-Methylbutanol can be used to prepare: • (S)-(−)-2-Methyl-1-butyloxy carbonyl amino hexyl isocyanate (MBI), which is used to synthesize isocyanate copolymers. • Chiral alkoxynaphathoic acid derivatives having liquid crystalline properties. • 3,4-Bis[(S)-2-methylbutoxy]thiophene, a key intermediate for the synthesis of polythiophenes.
Packaging:	10 g in glass bottle

Symbol	GHS02,GHS07
Signal word	Warning
Hazard statements	H226 - H332 - H335
Precautionary statements	P210 - P304 + P340 + P312
Hazard Codes	Xn
Risk Statements	10-20
Safety Statements	24/25
RIDADR	UN1105 - class 3 - PG 3 - Pentanols
WGK Germany	WGK 3
Flash Point(F)	108.5 °F
Flash Point(C)	42.5 °C
Supplemental Hazard Statements	EUH066

Purity	99%
bp	129-131 °C (lit.)
Density	0.819 g/mL at 20 °C (lit.); 0.811 g/mL at 25 °C
Refractive Index	n/D 1.41
UNSPSC	12352001

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