(S)-(+)-2-Amino-1-butanol 98+%

Supplier: Thermo Scientific Chemicals
Danger

Synonyms: D(+)-2-Amino-1-butanol, (S)-2-Aminobutan-1-ol

L11449-03 L11449-06
AAAL11449-03EA 23.8 USD
AAAL11449-03 AAAL11449-06
(S)-(+)-2-Amino-1-butanol 98+%
(S)-(+)-2-Amino-1-butanol

Purity: 98+% CAS No.: 5856-62-2 Molecular Formula: C4H11NO Formula Weight: 89.14 Flash Point: 89°(192°F) Refractive Index: 1.4525 Odor: Amine-like pH: 11.1 Boiling Point: 176-178° Beilstein Reference: 1718930 Optical Rotation: +12° (c=2 in ethanol) UN No.: 2735 MDL No.: MFCD00064418

Formula: C₄H₁₁NO
MW: 89.14 g/mol
Boiling Pt: 172 °C (1013 hPa)
Melting Pt: -2 °C
Density: 0.947 g/cm³ (20 °C)
Flash Pt: 89 °C (192 °F)
Storage Temperature: Ambient
MDL Number: MFCD00064418
CAS Number: 5856-62-2
EINECS: 227-475-9
UN: 2735
ADR: 8,III

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