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Chemical manufacturer | ||||
Name | 2,5-Anhydro-1,1-Dichloro-1,3-Dideoxy-4-O-Ethyl-4-C-Methyl-D-Threo-Pentitol |
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Synonyms | (2S,4S)-2-(dichloromethyl)-4-ethoxy-4-methyltetrahydrofuran |
Molecular Structure | ![]() |
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 |
Density | 1.186g/cm3 (Cal.) |
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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 |