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Name |
Sclareol Glycol |
EINECS | N/A |
CAS No. | 55881-96-4 | Density | 0.97g/cm3 |
PSA | 40.46000 | LogP | 3.36240 |
Solubility | N/A | Melting Point |
131-132oC |
Formula | C16H30 O2 | Boiling Point | 315.3°Cat760mmHg |
Molecular Weight | 254.413 | Flash Point | 132.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol;sclareol glycol |
Article Data | 16 |
Molecule structure of Sclareol Glycol (CAS NO.55881-96-4):
IUPAC Name: 1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
Molecular Weight: 254.4082 [g/mol]
Molecular Formula: C16H30O2
Index of Refraction: 1.485
Molar Refractivity: 75.16 cm3
Molar Volume: 262 cm3
Surface Tension: 36.8 dyne/cm
Density: 0.97 g/cm3
Melting Point: 131-132 °C
Flash Point: 132.8 °C
Enthalpy of Vaporization: 64.52 kJ/mol
Boiling Point: 315.3 °C at 760 mmHg
Vapour Pressure: 3.77E-05 mmHg at 25 °C
XLogP3-AA: 3.7
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 254.22458
MonoIsotopic Mass: 254.22458
Topological Polar Surface Area: 40.5
Heavy Atom Count: 18
Canonical SMILES: CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
InChI: InChI=1S/C16H30O2/c1-14(2)8-5-9-15(3)12(14)6-10-16(4,18)13(15)7-11-17/h12-13,17-18H,5-11H2,1-4H3
InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N
EINECS of Sclareol Glycol (CAS NO.55881-96-4): 259-880-1
Sclareol Glycol (CAS NO.55881-96-4) is also named as beta-(2-Hydroxy-2,5,5,9-tetramethyldecalyl) ethanol ; 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl- ; Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol .