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CAS No 4276-09-9 , (2R)-2-amino-3-methylbutan-1-ol

  • Name: (2R)-2-amino-3-methylbutan-1-ol
  • Synonyms: D-Valinol (R)-(-)-2-Amino-3-methyl-1-butanol;4276-09-9; AG-F-51817; (2R)-2-amino-3-methylbutan-1-ol;(2R)-2-amino-3-methylbutan-1-ol; (R)-(-)-2-Amino-3-methyl-1-butanol;
  • CAS Registry Number:
  • Melting Point: 32-36 ºC
  • Flash Point: 78 ºC
  • Boiling Point: 189-190 ºC
  • Density: 0.931 g/mL at 20 °C(lit.)
  • Refractive index: 20/D 1.455
  • Alpha: -16.5 º (C=10, ETOH)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 78 ºC
  • Molecular Weight: 103.16282
  • InchiKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N
  • InChI: InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1
  • Risk Statements: S26;S36/37
  • Molecular Formula: C5H13NO
  • Molecular Structure:CAS No:4276-09-9 (2R)-2-amino-3-methylbutan-1-ol

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4276-09-9 H-D-Val-ol

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4276-09-9 (R)-Valinol

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4276-09-9 H-D-Val-ol

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4276-09-9 D-Valinol

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4276-09-9 (R)-(-)-2-AMINO-3-METHYL-1-BUTANOL

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