Product Name

  • Name

    (-)-ALPHA-BISABOLOL

  • EINECS 245-086-2
  • CAS No. 22567-36-8
  • Article Data1
  • CAS DataBase
  • Density 0.982 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H26 O2
  • Boiling Point 327.7 ºC at 760 mmHg
  • Molecular Weight 238.37
  • Flash Point 125.9 ºC
  • Transport Information
  • Appearance
  • 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
  • PSA 29.46000
  • LogP 3.44140

(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*)))- .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View