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

  • Name (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-
  • EINECS245-086-2
  • CAS No. 22567-36-8
  • Density0.982 g/cm3
  • PSA29.46000
  • LogP3.44140
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC15H26 O2
  • Boiling Point327.7 ºC at 760 mmHg
  • Molecular Weight238.37
  • Flash Point125.9 ºC
  • Transport InformationN/A
  • AppearanceN/A
  • Safety61
  • Risk Codes51/53
  • Molecular Structure
    Molecular Structure of 22567-36-8 ((-)-ALPHA-BISABOLOL)
  • Hazard Symbols
  • Synonyms
  • Article Data1

(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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