(1R,2R)-1,2-dibromocyclooctane (34969-65-8)

Identification
Name:	(1R,2R)-1,2-dibromocyclooctane
Synonyms:	1,2-Dibromocyclooctane;trans-1,2-Dibromocyclooctane;29974-69-4;34969-65-8;Cyclooctane,2-dibromo-;AC1L3JB2;Cyclooctane, 1,2-dibromo-;NCIOpen2_005478;NSC138602;NSC-138602
CAS:	34969-65-8
Molecular Formula:	C₈H₁₄Br₂
Molecular Weight:	270.00476
InChI:	InChI=1S/C8H14Br2/c9-7-5-3-1-2-4-6-8(7)10/h7-8H,1-6H2
Molecular Structure:
Properties
Safety Data

1,2-dibromocyclooctane
2-Aziridinecarboxamide,1-[(1R)-1-phenylethyl]-, (2R)-
2-Aziridinecarboxaldehyde, 1-[(1R)-1-phenylethyl]-, (2R)-
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-
Ethanone,1-[(1R,2R)-2-ethylcyclohexyl]-
Ethanone,1-[(1R,2R)-2-ethylcyclopentyl]-
Ethanone,1-[(1R,2R)-2-methylcyclopentyl]-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-, rel-
Cyclobutanecarboxylicacid, 1-amino-2-methyl-, (1R,2R)-
Cyclopentanecarbonitrile,1-hydroxy-2-propyl-, (1R,2R)-
Cyclopentanol,2-(1-piperazinyl)-, (1R,2R)-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclopentanemethanol,2-(acetyloxy)-, 1-acetate, (1R,2R)-
Cyclohexanethiol,2-(1-methylethyl)-, (1R,2R)-rel-
Cyclopentanecarboxamide,1-amino-2-ethyl-, (1R,2R)-
Cyclopentanecarboxylicacid, 1-amino-2-methyl-, (1R,2R)-
Cyclopentanecarboxylicacid, 1-amino-2-ethyl-, (1R,2R)-
Cyclopentanecarboxamide,1-amino-2-methyl-, (1R,2R)-