Identification |
Name: | 1-(3-hydroxy-2-methyl-3,3-diphenylpropyl)azetidinium bromide |
Synonyms: | 1,1-Diphenyl-2-methyl-3-(1-azetidinyl)propanol hydrobromide;alpha-(2-(1-Azetidinyl)-1-methylethyl)benzhydrol hydrobromide;Benzhydrol, alpha-(2-(1-azetidinyl)-1-methylethyl)-, hydrobromide;1-AZETIDINEPROPANOL, alpha,alpha-DIPHENYL-beta-METHYL-, HYDROBROMIDE;77967-28-3;3-(azetidin-1-ium-1-yl)-2-methyl-1,1-diphenylpropan-1-ol bromide;AC1Q1RB8;AC1L1G40;LS-23127;1-(3-hydroxy-2-methyl-3,3-diphenylpropyl)azetidinium bromide |
CAS: | 77967-28-3 |
Molecular Formula: | C19H24BrNO |
Molecular Weight: | 362.304 |
InChI: | InChI=1/C19H23NO.BrH/c1-16(15-20-13-8-14-20)19(21,17-9-4-2-5-10-17)18-11-6-3-7-12-18;/h2-7,9-12,16,21H,8,13-15H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 218.8°C |
Boiling Point: | 440°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 218.8°C |
Safety Data |
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