Rubranol

Suppliers

Names

[ Name ]:
Rubranol

[Synonym ]:
1,2-Benzenediol, 4-[(3R)-7-(3,4-dihydroxyphenyl)-3-hydroxyheptyl]-
4-[(3R)-7-(3,4-Dihydroxyphenyl)-3-hydroxyheptyl]-1,2-benzenediol
(R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydroxyheptane

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
611.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₄O₅

[ Molecular Weight ]:
332.391

[ Flash Point ]:
286.1±26.1 °C

[ Exact Mass ]:
332.162384

[ PSA ]:
101.15000

[ LogP ]:
2.54

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine