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(1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,1aalpha))-1,1a,1b,4,4a,7a,7b,8,9,9a-Decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one dibenzoate (38548-44-6)

Identification
Name:(1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,1aalpha))-1,1a,1b,4,4a,7a,7b,8,9,9a-Decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one dibenzoate
Synonyms:EINECS 253-992-4;AC1MI26X;2-(N-ethyl-4-methoxyanilino)ethanol;2-(N-Ethyl-p-methoxyanilino)ethanol;38540-90-8
CAS:38548-44-6
Molecular Formula: C11H17NO2
Molecular Weight: 195.25818
InChI: InChI=1S/C11H17NO2/c1-3-12(8-9-13)10-4-6-11(14-2)7-5-10/h4-7,13H,3,8-9H2,1-2H3
Molecular Structure: (C11H17NO2) EINECS 253-992-4;AC1MI26X;2-(N-ethyl-4-methoxyanilino)ethanol;2-(N-Ethyl-p-methoxyanilino)ethanol;38...
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