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Home >> Chemical Listing >> Page 552 >> (1S,2R)-2-[(2-Methoxyethoxy)Methoxy]Cyclopentanol

(1S,2R)-2-[(2-Methoxyethoxy)Methoxy]Cyclopentanol
[CAS# 152592-26-2]

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Identification
Name (1S,2R)-2-[(2-Methoxyethoxy)Methoxy]Cyclopentanol
Synonyms (1S,2R)-2-((2-methoxyethoxy)methoxy)cyclopentanol
Molecular Structure CAS#: 152592-26-2, (1S,2R)-2-[(2-Methoxyethoxy)Methoxy]Cyclopentanol
Molecular Formula C9H18O4
Molecular Weight 190.24
CAS Registry Number 152592-26-2
SMILES COCCOCO[C@@H]1CCC[C@@H]1O
InChI 1S/C9H18O4/c1-11-5-6-12-7-13-9-4-2-3-8(9)10/h8-10H,2-7H2,1H3/t8-,9+/m0/s1
InChIKey HSHUGPUDVNFIIF-DTWKUNHWSA-N
Properties
Density 1.078g/cm3 (Cal.)
Boiling point 266.173°C at 760 mmHg (Cal.)
Flash point 114.778°C (Cal.)
Refractive index 1.46 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R)-2-[(2-Methoxyethoxy)Methoxy]Cyclopentanol
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