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(1S)-3,4-Dideoxy-3-Ethyl-1-C-Ethyl-1,2-O-Isopropylidene-D-Threo-Pentitol
[CAS# 460077-02-5]

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Identification
Name (1S)-3,4-Dideoxy-3-Ethyl-1-C-Ethyl-1,2-O-Isopropylidene-D-Threo-Pentitol
Synonyms (R)-3-((4S,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl)pentan-1-ol
Molecular Structure CAS#: 460077-02-5, (1S)-3,4-Dideoxy-3-Ethyl-1-C-Ethyl-1,2-O-Isopropylidene-D-Threo-Pentitol
Molecular Formula C12H24O3
Molecular Weight 216.32
CAS Registry Number 460077-02-5
SMILES O1[C@@H](CC)[C@@H](OC1(C)C)[C@@H](CCO)CC
InChI 1S/C12H24O3/c1-5-9(7-8-13)11-10(6-2)14-12(3,4)15-11/h9-11,13H,5-8H2,1-4H3/t9-,10+,11+/m1/s1
InChIKey KAKRJBLHMNGPRG-VWYCJHECSA-N
Properties
Density 0.943g/cm3 (Cal.)
Boiling point 282.155°C at 760 mmHg (Cal.)
Flash point 137.926°C (Cal.)
Refractive index 1.439 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-3,4-Dideoxy-3-Ethyl-1-C-Ethyl-1,2-O-Isopropylidene-D-Threo-Pentitol
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