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CAS No.: | 29611-03-8 |
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Name: | AFLATOXICOL I NATURAL ISOMER*VACUUM DRIE D |
Molecular Structure: | |
Formula: | C17H14 O6 |
Molecular Weight: | 314.295 |
Synonyms: | Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one,2,3,6a,9a-tetrahydro-1-hydroxy-4-methoxy- (8CI);Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one,2,3,6a,9a-tetrahydro-1-hydroxy-4-methoxy-, [1S-(1a,6ab,9ab)]-; Aflatoxicol; Aflatoxin R0 |
Density: | 1.56g/cm3 |
Melting Point: | 225°C |
Boiling Point: | 552.1°Cat760mmHg |
Flash Point: | 210.2°C |
Hazard Symbols: | T+ |
Risk Codes: | 45-46-61-26/27/28 |
Safety: | Suspected carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also various aflatoxins. |
PSA: | 78.13000 |
LogP: | 2.12720 |
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Molecular Structure of Aflatoxin ro (CAS.NO.29611-03-8):
Empirical Formula: C17H14O6
Molecular Weight: 314.2895
Index of Refraction: 1.698
Surface Tension: 71.9 dyne/cm
Density: 1.56 g/cm3
Flash Point: 210.2 °C
Enthalpy of Vaporization: 87.62 kJ/mol
Boiling Point: 552.1 °C at 760 mmHg
Vapour Pressure: 5.02E-13 mmHg at 25°C
Synonyms of Aflatoxin ro (CAS.NO.29611-03-8): Aflatoxicol i natural isomer*vacuum drie d ; afl;aflatoxicol ; aflatoxicolnaturalepimer ; ahydro-1-hydroxy-4-methoxy-;cyclopenta(c)furo(3’,2’:4,5)furo(2,3-h)(1)benzopyran-11(1h)-one,2,3,6a,9a-tetr ; [1S-(1alpha,6abeta,9abeta)]-2,3,6a,9a-tetrahydro-1-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one ; aflatoxin R0, natural isomer
1. | mma-sat 25 ng/plate | PNASA6 Proceedings of the National Academy of Sciences of the United States of America. 73 (1976),2241. |
Aflatoxin ro (CAS.NO.29611-03-8 was reported in BCPCA6 Biochemical Pharmacology.
Suspected carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also various aflatoxins.