1,4,5,8-Tetrahydroxy anthraquinone structure
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Common Name | 1,4,5,8-Tetrahydroxy anthraquinone | ||
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CAS Number | 81-60-7 | Molecular Weight | 272.210 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 554.8±45.0 °C at 760 mmHg | |
Molecular Formula | C14H8O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 303.4±25.2 °C |
Name | 1,4,5,8-tetrahydroxyanthraquinone |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 554.8±45.0 °C at 760 mmHg |
Molecular Formula | C14H8O6 |
Molecular Weight | 272.210 |
Flash Point | 303.4±25.2 °C |
Exact Mass | 272.032074 |
PSA | 115.06000 |
LogP | 5.55 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.815 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Hazard Codes | Xi |
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Precursor 9 | |
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DownStream 1 | |
1,4,5,8-Tetrahydroxy-9,10-anthrachinon |
RARECHEM AQ BD AN29 |
MFCD00428635 |
1,4,5,8-Tetrahydroxy-9,10-anthraquinone |
1,4,5,8-Ltoa |
1,4,5,8-tetrahydroxy-10-anthracenedione |
1,4,5,8-leucotetrahydroxy-9,10-anthracenedione |
1,4,5,8-tetrahydroxy-anthraquinon |
1,4,5,8-TETRAHTYDROXYANTHRAQUINONE |
1,4,5,8-tetrahydroxy-9,10-antraquinone |
Anthraquinone,1,4,5,8-tetrahydroxy |
9,10-Anthracenedione, 1,4,5,8-tetrahydroxy- |
1,4,5,8-TETRAHYDROXYANTHRAQUINONE |
1,4,5,8-tetrahydroxy-anthraquinone |
EINECS 201-365-0 |
1,4,5,8-Tetrahydroxy anthraquinone |
1,4,5,8-Tetrahydroxyanthrachinon |
1,4,5,8-tetraoxy-9,10-anthraquinone |
1,4,5,8-Leucotetraoxyanthraquinone |
1,4,5,8-Tetrahydroxy-9,10-anthacendione |