Cyclohexyltrichlorosilane Cyclohexyltrichlorosilane

Cyclohexyltrichlorosilane structural formula

Cyclohexyltrichlorosilane structural formula

Structural formula

Business number 02DD
Molecular formula C6H11Cl3Si
Molecular weight 217.6
label

Trichlorocyclohexylsilane,

Trichlorocyclohexyl-silan,

Cyclohexyltrichlorosilane,

Monocyclohexyltrichlorosilane,

Trichlorocyclohexylsilane,

Trichlorocyclohexysilane,

Cyclohexyltrichlorosilane,97%,

Cyclohexyltrichlorosilanetrichlorocyclohexysilane,

Cyclohexylsilicon trichloride

Numbering system

CAS number:98-12-4

MDL number:MFCD00021280

EINECS number:202-639-2

RTECS number:None

BRN number:2935257

PubChem ID:None

Physical property data

1. Properties: colorless liquid with pungent odor.

2. Density (g/mL, 25℃): 1.20

3. Relative vapor density (g/mL, air=1): 7.5

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 208

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index: 1.478

8. Flash point (ºC): 85

9. Specific rotation (º): Undetermined

10 . Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20ºC): Not determined

12. Saturated vapor pressure (kPa, 120ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure ( KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

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

19. Solubility: Undetermined

Toxicological data

None

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 51.01

2. Molar volume (cm3/mol): 180.3

3. Isotonic specific volume (90.2K ): 415.5

4. Surface tension (dyne/cm): 28.1

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 20.22

Calculate chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 0

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 104

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

Avoid contact with strong oxidants and humid air.

Storage method

None

Synthesis method

None

Purpose

Used in the manufacture of organosilicon compounds.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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