Roburic Acid

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Names

[ CAS No. ]:
6812-81-3

[ Name ]:
Roburic Acid

[Synonym ]:
1-chrysenepropanoic acid, 1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9,10-hexamethyl-2-(1-methylethenyl)-, (1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-
3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-Hexamethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysen-1-yl]propanoic acid
Roburinsaeure
3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-2-Isopropenyl-1,4a,4b,6a,9,10-hexamethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1-chrysenyl]propanoic acid
Roburic Acid
Robursaeure

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
528.5±49.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H48O2

[ Molecular Weight ]:
440.701

[ Flash Point ]:
424.9±25.0 °C

[ Exact Mass ]:
440.365417

[ PSA ]:
37.30000

[ LogP ]:
11.09

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.532

Safety Information

[ Safety Phrases ]:
24/25

Synthetic Route


Related Compounds

  • Thiovaleric acid S-sec-butyl ester
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzoic acid, 3,4-dihydroxy-, 2-Methylpropyl ester
  • 1-[4-(6-Methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidin-1-yl]prop-2-en-1-one
  • Methyl N-methyl-N-[2-[(4-phenyl-1-prop-2-enoylpiperidine-4-carbonyl)amino]ethyl]carbamate
  • N-(4-Cyclobutylcyclohexyl)-4-[(prop-2-enoylamino)methyl]benzamide
  • N-{2-[(2,2-dimethyl-1-phenylcyclopropyl)carbamoyl]ethyl}prop-2-enamide
  • N-(1-Cyanocyclopropyl)-5-(1,2-oxazol-3-yl)-1,3-oxazole-4-carboxamide
  • N-(1-Cyanocyclopropyl)-2-methyl-2-pyrazol-1-ylpropanamide
  • N-(2,3-Dihydro-1-benzofuran-7-ylmethyl)-4-phenyl-1-prop-2-enoylpiperidine-4-carboxamide
  • N-({[3-(dimethylsulfamoyl)-4-methylphenyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-methyl-N-({methyl[(2-methylphenyl)methyl]carbamoyl}methyl)prop-2-enamide
  • N-[2-[4-(4-Acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-methylprop-2-enamide
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