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Home >> Chemical Listing >> Page 1832 >> [1R,2R,(-)]-1,2-Cyclobutanedimethanol

[1R,2R,(-)]-1,2-Cyclobutanedimethanol
[CAS# 55659-54-6]

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Identification
Name [1R,2R,(-)]-1,2-Cyclobutanedimethanol
Synonyms (2-Methylolcyclobutyl)Methanol; 1,2-Cyclobutanedimethanol; Nsc135000
Molecular Structure CAS#: 55659-54-6, [1R,2R,(-)]-1,2-Cyclobutanedimethanol
Molecular Formula C6H12O2
Molecular Weight 116.16
CAS Registry Number 55659-54-6
SMILES C(C1CCC1CO)O
InChI 1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2
InChIKey GAADRFVRUBFCML-UHFFFAOYSA-N
Properties
Density 1.074g/cm3 (Cal.)
Boiling point 250.403°C at 760 mmHg (Cal.)
Flash point 123.121°C (Cal.)
Market Analysis Reports
List of Reports Available for [1R,2R,(-)]-1,2-Cyclobutanedimethanol
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