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O-Isopropyl-L-homoserine
[CAS# 685842-10-8]

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Identification
Name O-Isopropyl-L-homoserine
Synonyms (S)-2-amino-4-isopropoxybutanoic acid
Molecular Structure CAS#: 685842-10-8, O-Isopropyl-L-homoserine
Molecular Formula C7H15NO3
Molecular Weight 161.20
CAS Registry Number 685842-10-8
SMILES CC(C)OCC[C@@H](C(=O)O)N
InChI 1S/C7H15NO3/c1-5(2)11-4-3-6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1
InChIKey KEWOOHRWEASFEP-LURJTMIESA-N
Properties
Density 1.078g/cm3 (Cal.)
Boiling point 294.978°C at 760 mmHg (Cal.)
Flash point 132.198°C (Cal.)
Refractive index 1.464 (Cal.)
Market Analysis Reports
List of Reports Available for O-Isopropyl-L-homoserine
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