Identification |
Name: | Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- |
Synonyms: | Phenol,3-cyclopentyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, (S)-; 4-Hydroxypenbutolol |
CAS: | 81542-82-7 |
Molecular Formula: | C18H29 N O3 |
Molecular Weight: | 307.4278 |
InChI: | InChI=1/C18H29NO3/c1-18(2,3)19-11-15(21)12-22-17-9-8-14(20)10-16(17)13-6-4-5-7-13/h8-10,13,15,19-21H,4-7,11-12H2,1-3H3/t15-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 246.4°C |
Boiling Point: | 483.9°Cat760mmHg |
Density: | 1.093g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 246.4°C |
Safety Data |
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