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20839-06-9 phorbol 12-monomyristat
produktnavn phorbol 12-monomyristat
Synonymer Phorbol-12-monomyristat; BRN 2319156; Phorbol-12-myristat; Tetradekansyre, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-dekahydro-4a,7b,9a-trihydroksy-3-(hydroksymetyl)-1,1,6,8-tetrametyl-5-okso-1H-cyklopropa(3,4)benz(1,2-e)azulen-9-ylester; Tetradekansyre, 1a,1b,4,4a,5,7a,7b,8,9,9a-dekahydro-4a,7b,9a-trihydroksy-3-(hydroksymetyl)-1,1,6,8-tetrametyl-5-okso-1H-cyklopropa(3,4)benz(1,2-e)azulen-9-ylester, (1aR-(1a-alfa,1b-beta,4a-beta,7a-alfa,7b-alfa,8-alfa,9-beta,9a-alfa))-; (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9a-trihydroksy-3-(hydroksymetyl)-1,1,6,8-tetrametyl-5-okso-1a,1b,4,4a,5,7a,7b,8,9,9a-dekahydro-1H-cyklopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate;
Engelsk navn phorbol 12-monomyristate;Phorbol-12-monomyristate;BRN 2319156;Phorbol-12-myristate;Tetradecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester;Tetradecanoic acid, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha))-;(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate
Molekylær Formel C34H54O7
Molekylvekt 574.7884
InChI InChI=1/C34H54O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)41-30-23(3)33(39)25(28-31(4,5)34(28,30)40)19-24(21-35)20-32(38)26(33)18-22(2)29(32)37/h18-19,23,25-26,28,30,35,38-40H,6-17,20-21H2,1-5H3/t23-,25+,26-,28-,30-,32-,33-,34-/m1/s1
CAS-nummer 20839-06-9
Molecular Structure 20839-06-9 phorbol 12-monomyristat
Tetthet 1.17g/cm3
Kokepunkt 685.8°C at 760 mmHg
Brytningsindeks 1.563
Flammepunktet 208.4°C
Damptrykk 8.94E-22mmHg at 25°C
MSDS Material Safety Data Sheet

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