Structural formula

Business number	025C
Molecular formula	C12H8S2
Molecular weight	216.32
label	diphenyl disulfide, 9,10-Dithiaanthracene

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:92-85-3

MDL number:MFCD00005065

EINECS number:202-197-0

RTECS number:None

BRN number:83046

PubChem number:24847488

Physical property data

1. Character:White or light yellow powder

2. Density (g/mL,25/4℃)： Undetermined

3. Relative vapor density (g/mL,AIR=1): Undetermined

4. Melting point (oC): 157-159

5. Boiling point (oC,Normal pressure):364-366°

6. Boiling point (oC,5.2kPa): Undetermined

7. Refractive Index: Undetermined

8. Flash Point (oC): Undetermined

9. Specific optical rotation (o): Undetermined

10. Autoignition point or ignition temperature (oC): Undetermined

11. Vapor pressure (kPa,25oC): Undetermined

12. Saturation vapor pressure (kPa,60oC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (oC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined

17. Explosion limit (%,V/V): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 65.50

2. Molar volume (m³/mol）：165.0

3. isotonic specific volume (90.2K):457.8

4. Surface Tension (dyne/cm):59.2

5. Polarizability（10^-24cm³): 25.96

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 50.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 163

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

None

Storage method

This product should be sealed and stored in a cool, dry place.

Synthesis method

None

Purpose

Organic synthesis.

extended-reading:https://www.bdmaee.net/nn-dicyclohexylmethylamine/
extended-reading:https://www.bdmaee.net/polycat-9-catalyst-cas33329-35-6-evonik-germany/
extended-reading:https://www.cyclohexylamine.net/dabco-bl-11-niax-a-1-jeffcat-zf-22/
extended-reading:http://www.mimgu.com/archives/40573
extended-reading:https://www.bdmaee.net/desmorepid-so-catalyst-cas112-96-9-rhine-chemistry/
extended-reading:http://www.mimgu.com/archives/43979
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/-PT303-tertiary-amine-catalyst–PT303-catalyst–PT303.pdf
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/Cyclohexanamine-CAS-7003-32-9-2-methylcyclohexylamine.pdf
extended-reading:https://www.bdmaee.net/cas-753-73-1/
extended-reading:https://www.cyclohexylamine.net/category/product/page/30/