(1R,4S)-5,5,6,6-tetramethyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane

Modify Date: 2025-08-26 21:58:35

(1R,4S)-5,5,6,6-tetramethyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane Structure
(1R,4S)-5,5,6,6-tetramethyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane structure
 Common Name (1R,4S)-5,5,6,6-tetramethyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane
CAS Number 87894-16-4 Molecular Weight 310.38700
Density N/A Boiling Point N/A
Molecular Formula C20H22O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,4S)-5,5,6,6-tetramethyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane

 Chemical & Physical Properties

Molecular Formula C20H22O3
Molecular Weight 310.38700
Exact Mass 310.15700
PSA 27.69000
LogP 4.73680

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:87894-16-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,4S)-5,5,6,6-tetramethyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane>> amp version: (1R,4S)-5,5,6,6-tetramethyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane

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