1,4-Anshenol
Structural formula
| Business number | 050N |
|---|---|
| Molecular formula | C10H18O |
| Molecular weight | 154.25 |
| label |
1,4-Cineole, 1,4 – cineole, artificial flavors |
Numbering system
CAS number:470-67-7
MDL number:MFCD00209502
EINECS number:207-428-9
RTECS number:OS9274000
BRN number:104974
PubChem number:24856555
Physical property data
1. Character: colorless liquid
2. Density (g/ m3,25/4℃): 0.887
3. Relative vapor density (g/cm3,Air=1): Undetermined
4. Melting point (ºC):-46
5. Boiling point (ºC,Normal pressure):65
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index:1.445
8. Flash Point (ºF):118
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
Usually not harmful to water, if Do not release material into the environment without government permission.
Molecular structure data
1, Molar refractive index:45.70
2, Molar volume （m3/mol)：157.8
3, Isotonic specific volume (90.2K):382.3
4, Surface Tension （dyne/cm)：34.4
5、 Polarizability（10-24cm3 )：18.11
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.5
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 9.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 164
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
Use and store according to specifications, no decomposition will occur, and avoid contact with oxides
Storage method
Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.
Synthesis method
None yet
Purpose
GB/T (14156-93) is listed as allowed food spices.
ion: widow-orphan; tab-stops: list 36.0pt; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” class=MsoNormal align=left>4, Surface tension（dyne/cm）：34.4
5、 Polarizability（10-24cm3 )：18.11
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.5
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 9.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 164
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
Use and store according to specifications, no decomposition will occur, and avoid contact with oxides
Storage method
Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.
Synthesis method
None yet
Purpose
GB/T (14156-93) is listed as allowed food spices.
Store in a ventilated, dry place and avoid contact with other oxides.
Synthesis method
None yet
Purpose
GB/T (14156-93) is listed as allowed food spices.
