(R)-(-)-1-Aminopropan-2-ol 98%

Supplier: Thermo Scientific
Danger

Synonyms: (R)-Isopropanolamine, (R)-(-)-1-Amino-2-propanol, (R)-1-Aminopropan-2-ol, (-)-1-Aminopropan-2-ol, (R)-(-)-Isopropanolamine, (-)-Isopropanolamine, (R)-1-Amino-2-propanol

L14101.03 L14101.MD L14101.06
ALFAL14101.03EA 89 SGD
ALFAL14101.03 ALFAL14101.MD ALFAL14101.06
(R)-(-)-1-Aminopropan-2-ol 98%
(R)-(-)-1-Aminopropan-2-ol

Purity: 98% CAS No.: 2799-16-8 Molecular Formula: C3H9NO Formula Weight: 75.11 Flash Point: 71°(159°F) Refractive Index: 1.4500 Melting Point: 24-26° Boiling Point: 160° Beilstein Reference: 1718869 Optical Rotation: -19° (c=1.8 in water) UN No.: 3259 MDL No.: MFCD00064428

Formula: C₃H₉NO
MW: 75,11 g/mol
Boiling Pt: 160 °C
Melting Pt: 24…26 °C
Density: 0,960
Flash Pt: 71 °C (159 °F)
Storage Temperature: Ambient
MDL Number: MFCD00064428
CAS Number: 2799-16-8
EINECS: 220-532-9
UN: 3259
ADR: 8,III

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