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Cyclohexanol,1-(1-isoquinolinyl)-, 1-benzoate (54923-40-9)
Identification
Name:
Cyclohexanol,1-(1-isoquinolinyl)-, 1-benzoate
Synonyms:
Cyclohexanol,1-(1-isoquinolinyl)-, benzoate (ester) (9CI); NSC 263606
CAS:
54923-40-9
Molecular Formula:
C22H21 N O2
Molecular Weight:
331.4076
InChI:
InChI=1/C22H21NO2/c24-21(18-10-3-1-4-11-18)25-22(14-7-2-8-15-22)20-19-12-6-5-9-17(19)13-16-23-20/h1,3-6,9-13,16H,2,7-8,14-15H2
Molecular Structure:
Properties
Flash Point:
257.4°C
Boiling Point:
501.9°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.637
Flash Point:
257.4°C
Safety Data
Other Product
Cyclohexanol, 1-methyl-, benzoate
Cyclohexanol,1-ethynyl-, 1-benzoate
Cyclohexanol,2,2-dimethoxy-, 1-benzoate
Cyclohexanol, 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-
Cyclohexanol,4-(1-piperidinyl)-, 1-benzoate
4-Piperidinol,4-(1-isoquinolinyl)-, 4-benzoate
Cyclohexanol,4-(1,1-dimethylethyl)-, 1-benzoate
Cyclohexanol, 1-(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)-
4-Piperidinol,4-(1-isoquinolinyl)-1-(phenylmethyl)-, 4-benzoate
Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-benzoate
Benzenemethanol, 2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-,benzoate (ester)
Cyclohexanol,2-[(dimethylamino)methyl]-, 1-benzoate, (1S,2S)-
Cyclohexanol, 4-(1,1-dimethylethyl)-1-ethenyl-, benzoate, trans-
Cyclohexanol,2-[(dimethylamino)methyl]-1-methyl-, 1-benzoate, hydrochloride (1:1)
4-Piperidinol,4-(6,7-dimethoxy-1-isoquinolinyl)-1-(2-phenylethyl)-, 4-benzoate
Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-benzoate, (1S,2R,5S)-
Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-benzoate, (1R,2S,5R)-
Phenol,2-methoxy-5-(1,2,3,4-tetrahydro-6,7- dimethoxy-1-isoquinolinyl)-,benzoate (ester)
1-Ethynyl-1-cyclohexanol
Cyclohexanol,1-(1-pyrrolidinyl)-
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