1079-71-6

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1079-71-6 Structure

Identification	Back Directory
[Name] 1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE
[CAS] 1079-71-6
[Synonyms] Octahydroanthracene s-Octahydroanthracene Anthracene, octahydro- sym-Octahydroanthracene 1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE anthracene,1,2,3,4,5,6,7,8-octahydro- 1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE 97%
[EINECS(EC#)] 214-094-8
[Molecular Formula] C14H18
[MDL Number] MFCD00021091
[MOL File] 1079-71-6.mol
[Molecular Weight] 186.29

Chemical Properties	Back Directory
[Melting point ] 78°C
[Boiling point ] 255.8°C (rough estimate)
[density ] 0.9703
[refractive index ] 1.5372

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS07,GHS09
[Signal word ] Danger
[Hazard statements ] H303-H315-H318-H335-H411
[Precautionary statements ] P261-P264-P271-P273-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P312-P332+P313-P391-P403+P233-P405-P501

Hazard Information	Back Directory
[Synthesis Reference(s)] Journal of the American Chemical Society, 68, p. 2176, 1946 DOI: 10.1021/ja01215a019
[Purification Methods] Crystallise the octahydro compound from EtOH, then purify it by zone melting. [Beilstein 5

Spectrum Detail	Back Directory
[Spectrum Detail] 1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE(1079-71-6)MS 1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE(1079-71-6)¹HNMR 1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE(1079-71-6)¹³CNMR 1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE(1079-71-6)IR1

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