rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane

Modify Date: 2025-08-25 20:22:13

rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane Structure
rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane structure
 Common Name rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane
CAS Number 75814-03-8 Molecular Weight 292.03000
Density N/A Boiling Point N/A
Molecular Formula C10H14Cl4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H14Cl4O
Molecular Weight 292.03000
Exact Mass 289.98000
PSA 9.23000
LogP 3.18740

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

all-exo-2,3,5,6-tetrakis(chloromethyl)-7-oxanorbornane
2exo,3exo,5,exo,6exo-tetrakis-(chloromethyl)-7-oxanorbornene
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Chemsrc provides CAS#:75814-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane>> amp version: rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane

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