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2,5-Anhydro-1,1-Dichloro-1,3-Dideoxy-4-O-Ethyl-4-C-Methyl-D-Threo-Pentitol
[CAS# 130307-80-1]

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Identification
Name 2,5-Anhydro-1,1-Dichloro-1,3-Dideoxy-4-O-Ethyl-4-C-Methyl-D-Threo-Pentitol
Synonyms (2S,4S)-2-(dichloromethyl)-4-ethoxy-4-methyltetrahydrofuran
Molecular Structure CAS#: 130307-80-1, 2,5-Anhydro-1,1-Dichloro-1,3-Dideoxy-4-O-Ethyl-4-C-Methyl-D-Threo-Pentitol
Molecular Formula C8H14Cl2O2
Molecular Weight 213.10
CAS Registry Number 130307-80-1
SMILES CCO[C@]1(C[C@H](OC1)C(Cl)Cl)C
InChI 1S/C8H14Cl2O2/c1-3-12-8(2)4-6(7(9)10)11-5-8/h6-7H,3-5H2,1-2H3/t6-,8-/m0/s1
InChIKey SMUIFPBLUCSRTC-XPUUQOCRSA-N
Properties
Density 1.186g/cm3 (Cal.)
Boiling point 250.766°C at 760 mmHg (Cal.)
Flash point 89.56°C (Cal.)
Refractive index 1.47 (Cal.)
Market Analysis Reports
List of Reports Available for 2,5-Anhydro-1,1-Dichloro-1,3-Dideoxy-4-O-Ethyl-4-C-Methyl-D-Threo-Pentitol
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