rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl

Modify Date: 2025-11-06 18:03:28

rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl Structure
rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl structure
 Common Name rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl
CAS Number 53111-22-1 Molecular Weight 453.83
Density N/A Boiling Point N/A
Molecular Formula C10H14Br4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl

 Chemical & Physical Properties

Molecular Formula C10H14Br4
Molecular Weight 453.83
InChIKey ZIEJUUYQVGYMEB-PHDIDXHHSA-N
SMILES CC1(C)C(C2C(C)(C)C2(Br)Br)C1(Br)Br
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Chemsrc provides CAS#:53111-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl>> amp version: rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl

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