Identification |
Name: | [1,1'-biphenyl]-2-ol, compound with dibutylamine (1:1) |
Synonyms: | (1,1'-Biphenyl)-2-ol, compound with dibutylamine (1:1);N-butylbutan-1-amine; 2-phenylphenol |
CAS: | 94089-19-7 |
EINECS: | 302-119-6 |
Molecular Formula: | C20H29NO |
Molecular Weight: | 299.4504 |
InChI: | InChI=1/C12H10O.C8H19N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-3-5-7-9-8-6-4-2/h1-9,13H;9H,3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 61.6°C |
Boiling Point: | 423.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 61.6°C |
Safety Data |
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