2-Naphthalenol,1,2,3,4-tetrahydro-1-methyl- structure
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Common Name | 2-Naphthalenol,1,2,3,4-tetrahydro-1-methyl- | ||
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CAS Number | 86088-40-6 | Molecular Weight | 162.22800 | |
Density | 1.058g/cm3 | Boiling Point | 276.5ºC at 760mmHg | |
Molecular Formula | C11H14O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 103.8ºC |
Name | 1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol |
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Synonym | More Synonyms |
Density | 1.058g/cm3 |
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Boiling Point | 276.5ºC at 760mmHg |
Molecular Formula | C11H14O |
Molecular Weight | 162.22800 |
Flash Point | 103.8ºC |
Exact Mass | 162.10400 |
PSA | 20.23000 |
LogP | 2.09720 |
Index of Refraction | 1.557 |
Opt.-inakt. 2-Hydroxy-1-(2-phenyl-cyclohexyloxy)-aethan |
2-Hydroxy-1-methyl-tetralin |
Ethanol,2-[(2-phenylcyclohexyl)oxy] |
Opt.-inakt. 2-Hydroxy-1-methyl-1.2.3.4-tetrahydro-naphthalin |
1-Methyl-1,2,3,4-tetrahydro-[2]naphthol |
(2-Hydroxy-aethyl)-(2-phenyl-cyclohexyl)-aether |
2-[(2-Phenylcyclohexyl)oxy]ethanol |
2-(2-Phenyl-cyclohexyloxy)-aethanol |