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1,2,3,4-Tetraacetoxy-5-(Acetoxymethyl)Cyclohexane
[CAS# 64625-67-8]

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Identification
Name 1,2,3,4-Tetraacetoxy-5-(Acetoxymethyl)Cyclohexane
Synonyms [(1R,2S,3S,4R,6R)-2,3,4-Triacetoxy-6-(Acetoxymethyl)Cyclohexyl] Acetate; Acetic Acid [(1R,2S,3S,4R,6R)-2,3,4-Triacetoxy-6-(Acetoxymethyl)Cyclohexyl] Ester; [(1R,2S,3S,4R,6R)-2,3,4-Triacetyloxy-6-(Acetyloxymethyl)Cyclohexyl] Ethanoate
Molecular Structure CAS#: 64625-67-8, 1,2,3,4-Tetraacetoxy-5-(Acetoxymethyl)Cyclohexane
Molecular Formula C17H24O10
Molecular Weight 388.37
CAS Registry Number 64625-67-8
SMILES [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)C[C@@H]([C@H]1OC(=O)C)COC(=O)C
InChI 1S/C17H24O10/c1-8(18)23-7-13-6-14(24-9(2)19)16(26-11(4)21)17(27-12(5)22)15(13)25-10(3)20/h13-17H,6-7H2,1-5H3/t13-,14-,15-,16+,17+/m1/s1
InChIKey NHQQATCRVHXHKV-MTSZKFMLSA-N
Properties
Density 1.26g/cm3 (Cal.)
Boiling point 420.183°C at 760 mmHg (Cal.)
Flash point 180.254°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4-Tetraacetoxy-5-(Acetoxymethyl)Cyclohexane
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