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Name |
(3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3- |
EINECS | 245-086-2 |
CAS No. | 22567-36-8 | Density | 0.982 g/cm3 |
PSA | 29.46000 | LogP | 3.44140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H26 O2 | Boiling Point | 327.7 ºC at 760 mmHg |
Molecular Weight | 238.37 | Flash Point | 125.9 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 51/53 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
2H-Pyran-3-ol,tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (-)- (8CI);2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-,[3S-[3a,6a(R*)]]-; (-)-a-Bisabolol oxide A; Bisabolol oxide A; Bisabolol oxideI; Bisaboloxide A; a-Bisabolol oxide; a-Bisabolol oxide A |
Article Data | 1 |
Product Name: (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol (CAS NO.22567-36-8)
Molecular Formula: C15H26O2
Molecular Weight: 238.3657g/mol
Mol File: 22567-36-8.mol
Boiling point: 327.7 °C at 760 mmHg
Flash Point: 125.9 °C
Density: 0.982 g/cm3
Surface Tension: 32.9 dyne/cm
Enthalpy of Vaporization: 66.06 kJ/mol
Vapour Pressure: 1.5E-05 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Safety Information of (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol (CAS NO.22567-36-8):
Hazard Codes: N
Risk Statements: 51/53
51: Toxic to aquatic organisms
53: May cause long-term adverse effects in the aquatic environment
Safety Statements: 61
61: Avoid release to the environment. Refer to special instructions safety data sheet
(3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol ,its CAS NO. is 22567-36-8,the synonyms is 2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol ; 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3S-(3alpha,6alpha(R*)))- .