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1079-71-6

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1079-71-6 Structure

1079-71-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

78°C
[Boiling point ]

255.8°C (rough estimate)
[density ]

0.9703
[refractive index ]

1.5372
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictogramsGHS hazard pictograms
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 InformationBack 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 DetailBack 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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