(±)-2-Aminobutan-1-ol ≥97%
|
Danger
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Synonyms:
2-Aminobutan-1-ol, (±)-2-Amino-1-butanol
A43804-500ML
A43804-100ML
220103-298EA
136.77
USD
220103-298
220103-297
(±)-2-Aminobutan-1-ol ≥97%
(±)-2-Aminobutan-1-ol
Formula:
C₄H₁₁NO MW: 89.14 g/mol Boiling Pt: 176 °C (1013 hPa) Melting Pt: –2 °C Density: 0.944 g/cm³ (20 °C) Flash Pt: 91 °C Storage Temperature: Ambient |
MDL Number:
MFCD00008095 CAS Number: 96-20-8 EINECS: 202-488-2 UN: 2735 ADR: 8,III Merck Index: 13,00426 |
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