CasNo.638-95-9,alpha-Amyrin,(638-95-9) Suppliers

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a-Amyrine Viminalol (7CI) NSC 114787

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Application:olecular Structure of alpha-Amyrin (CAS NO.638-95-9): IUPAC Name: (3S,4alphaR,6alphaR,6betaS,8alphaR,11R,12S,12alphaR,14alphaR,14betaR)-4,4,6alpha,6beta,8alpha,11,12,14beta-Octamethyl-2,3,4alpha,5,
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Transportation:olecular Structure of alpha-Amyrin (CAS NO.638-95-9): IUPAC Name: (3S,4alphaR,6alphaR,6betaS,8alphaR,11R,12S,12alphaR,14alphaR,14betaR)-4,4,6alpha,6beta,8alpha,11,12,14beta-Octamethyl-2,3,4alpha,5,

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olecular Structure of alpha-Amyrin (CAS NO.638-95-9):

IUPAC Name: (3S,4alphaR,6alphaR,6betaS,8alphaR,11R,12S,12alphaR,14alphaR,14betaR)-4,4,6alpha,6beta,8alpha,11,12,14beta-Octamethyl-2,3,4alpha,5,6,7,8,9,10,11,12,12alpha,14,14alpha-tetradecahydro-1H-picen-3-ol
Molecular Formula: C₃₀H₅₀O
Molecular Weight: 426.72
EINECS: 211-352-1
Index of Refraction: 1.537
Molar Refractivity: 131.86 cm³
Molar Volume: 421.6 cm³
Surface Tension: 39.1 dyne/cm
Density: 1.01 g/cm³
Melting Point: 186 °C
Flash Point: 218.6 °C
Enthalpy of Vaporization: 87.66 kJ/mol
Boiling Point: 493.8 °C at 760 mmHg
Vapour Pressure: 8.06E-12 mmHg at 25 °C
Product Categories: Tri-Terpenoids
SMILES: O[C@H]2CC[C@@]1([C@@H]3[C@](CC[C@H]1C2(C)C)(C)[C@]5(C(=C/C3)\[C@@H]4[C@@H](C)[C@H](C)CC[C@]4(C)CC5)C)C
InChI: InChI=1/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)2

Details:

olecular Structure of alpha-Amyrin (CAS NO.638-95-9):

IUPAC Name: (3S,4alphaR,6alphaR,6betaS,8alphaR,11R,12S,12alphaR,14alphaR,14betaR)-4,4,6alpha,6beta,8alpha,11,12,14beta-Octamethyl-2,3,4alpha,5,6,7,8,9,10,11,12,12alpha,14,14alpha-tetradecahydro-1H-picen-3-ol
Molecular Formula: C₃₀H₅₀O
Molecular Weight: 426.72
EINECS: 211-352-1
Index of Refraction: 1.537
Molar Refractivity: 131.86 cm³
Molar Volume: 421.6 cm³
Surface Tension: 39.1 dyne/cm
Density: 1.01 g/cm³
Melting Point: 186 °C
Flash Point: 218.6 °C
Enthalpy of Vaporization: 87.66 kJ/mol
Boiling Point: 493.8 °C at 760 mmHg
Vapour Pressure: 8.06E-12 mmHg at 25 °C
Product Categories: Tri-Terpenoids
SMILES: O[C@H]2CC[C@@]1([C@@H]3[C@](CC[C@H]1C2(C)C)(C)[C@]5(C(=C/C3)\[C@@H]4[C@@H](C)[C@H](C)CC[C@]4(C)CC5)C)C
InChI: InChI=1/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)2