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(3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-

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(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 Molecular Structure of 22567-36-8 ((-)-ALPHA-BISABOLOL) 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

(3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3- Chemical Properties

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

(3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3- Safety Profile

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- Specification

 (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*)))- .

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