1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,S*)-(9CI) structure
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Common Name | 1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,S*)-(9CI) | ||
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CAS Number | 92611-70-6 | Molecular Weight | 178.22800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H14O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(2-(1-hydroxyethyl)phenyl)-prop-2-en-1-ol |
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Synonym | More Synonyms |
Molecular Formula | C11H14O2 |
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Molecular Weight | 178.22800 |
Exact Mass | 178.09900 |
PSA | 40.46000 |
LogP | 1.95930 |
(R)-1-[2-((R)-1-Hydroxy-ethyl)-phenyl]-prop-2-en-1-ol |