1,4-Anshenol

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1,4-Ansine structural formula

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 Polarizability10-24cm3 )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 tensiondyne/cm34.4


5 Polarizability10-24cm3 )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.

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