| Identification | |
| Name: | Tetradecanoic acid,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester |
| Synonyms: | Tetradecanoicacid,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]-;1H-Cyclopropa[3,4]benz[1,2-e]azulene, tetradecanoic acid deriv.;4-O-Methyl-12-O-tetradecanoylphorbol 13-acetate;4-O-Methyl-12-tetradecanoylphorbol 13-acetate; 4-O-Methyl-TPA;4-O-Methylphorbol 12-myristate 13-acetate; NSC 262645 |
| CAS: | 57716-89-9 |
| Molecular Formula: | C37H58 O8 |
| Molecular Weight: | 402.74 |
| InChI: | InChI=1/C37H58O8/c1-8-9-10-11-12-13-14-15-16-17-18-19-30(40)44-33-25(3)36(42)28(31-34(5,6)37(31,33)45-26(4)39)21-27(23-38)22-35(43-7)29(36)20-24(2)32(35)41/h20-21,25,28-29,31,33,38,42H,8-19,22-23H2,1-7H3/t25-,28+,29-,31-,33-,35-,36-,37-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 6.1/PG 2 |
| Melting Point: | 208-210 deg C |
| Flash Point: | 200.6°C |
| Boiling Point: | 684.4°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.541 |
| Solubility: | In water, 4.1X10+1 mg/L at 25 deg C (est) |
| Specification: |
The flash point of 4-O-methyl-12-o-tetradecanoylphorbol-13-acetate ,whose Cas Register Number is 57716-89-9,has not been determined, but it is probably combustible. |
| Report: |
EPA Genetic Toxicology Program. |
| Packinggroup: | II |
| Flash Point: | 200.6°C |
| Storage Temperature: | −20°C |
| Color: | light yellow |
| Safety Data | |
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