Dibenzyl disulfide

Dibenzyl disulfide structural formula

Structural formula

Business number 03Y9
Molecular formula C14H14S2
Molecular weight 246.39
label

benzyl disulfide,

Benzyl disulfide

Numbering system

CAS number:150-60-7

MDL number:MFCD00004783

EINECS number:205-764-0

RTECS number:JO1750000

BRN number:1110443

PubChem number:24901812

Physical property data

1. Physical property data:


1.Characteristics: white leaf-like or needle-like crystals.


2 .Density (g/mL ,25/4℃):


3 .Boiling point (ºC):270℃ (decomposition)


4 .Melting point (℃): 7172


5.Flash Point (ºC): 150 ºC


6 .Solubility: slightly soluble in water, soluble in water Compatible with most organic solvents.

Toxicological data

None

Ecological data

3. Ecological data:


Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data


5. Molecular property data:


1. Molar refractive index:76.28


2. Molar volume (m3/ mol):210.8


3. Isotonic specific volume (90.2K): 557.3


4. Surface tension (dyne/cm): 48.7


5. Polarizability10-24cm3):30.24

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 50.6

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 150

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

Stable under normal temperature and pressure.

Storage method

2. Molar volume (m3/mol):210.8


3. Isotonic specific volume (90.2K): 557.3


4. Surface tension (dyne/cm): 48.7


5. Polarizability10-24cm3):30.24

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 50.6

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 150

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

Stable under normal temperature and pressure.

Storage method

Save in a dry and cool place.

Synthesis method

Synthesized from benzyl chloride and Na2S2 have to. It can also be obtained by the oxidation of benzylthiol.

Purpose

1. Food spices.

2.Can be used as an additive for hyperbolic gear oil, extreme pressure industrial gear oil, hydraulic oil, grease and other petroleum products

FAMILY: 宋体; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial; mso-font-kerning: 1.0pt; -US; mso-fareast-language: ZH-CN; mso-bidi-language: AR-SA”>Save in a dry and cool place.

Synthesis method

Synthesized from benzyl chloride and Na2S2 have to. It can also be obtained by the oxidation of benzylthiol.

Purpose

1. Food spices.

2.Can be used as an additive for hyperbolic gear oil, extreme pressure industrial gear oil, hydraulic oil, grease and other petroleum products

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/27982

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