6-pentylbenzene-1,2,4-triol structure
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Common Name | 6-pentylbenzene-1,2,4-triol | ||
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CAS Number | 89244-04-2 | Molecular Weight | 196.24300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H16O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-pentylbenzene-1,2,4-triol |
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Synonym | More Synonyms |
Molecular Formula | C11H16O3 |
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Molecular Weight | 196.24300 |
Exact Mass | 196.11000 |
PSA | 60.69000 |
LogP | 2.53610 |
Precursor 9 | |
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DownStream 1 | |
1,2,4-Benzenetriol,6-pentyl |
6-pentyl-benzene-1,2,4-triol |
1,2,4-Trihydroxy-6-n-pentylbenzene |
6-(n-pentyl)-1,2,4-trihydroxybenzene |
6-Pentyl-benzen-1,2,4-triol |
2.3.5-Trihydroxy-1-pentyl-benzol |