[1R,2R,(-)]-1,2-Cyclobutanedimethanol

Modify Date: 2024-01-29 21:27:47

[1R,2R,(-)]-1,2-Cyclobutanedimethanol Structure
[1R,2R,(-)]-1,2-Cyclobutanedimethanol structure
 Common Name [1R,2R,(-)]-1,2-Cyclobutanedimethanol
CAS Number 55659-54-6 Molecular Weight 116.15800
Density N/A Boiling Point N/A
Molecular Formula C6H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (+/-)-trans-1,2-bis-hydroxymethyl-cyclobutane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H12O2
Molecular Weight 116.15800
Exact Mass 116.08400
PSA 40.46000

 Synonyms

(+/-)-trans-1,2-Bis-hydroxymethyl-cyclobutan
trans-1,2-cyclobutanedimethanol
TRANS-1,2-CYCLOBUTANEDIMETHANOL
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Chemsrc provides [1R,2R,(-)]-1,2-Cyclobutanedimethanol(CAS#:55659-54-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of [1R,2R,(-)]-1,2-Cyclobutanedimethanol are included as well.>> amp version: [1R,2R,(-)]-1,2-Cyclobutanedimethanol

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