sulfoxide sulfoxide

Sulfoxide structural formula

sulfoxide structural formula

structural formula

business number 03ck
molecular formula c18h28o3s
molecular weight 324.48
label

synergistic sulfone,

5-[2-(octylsulfinyl)propyl]-1,3-benzodioxolane,

sulfoxide,

sulfoxyl,

sulphoxide,

sulfoxide-cide,

sulfoxone sodium,

sulfoxy(r),

n-octyl sulfoxide of isosafrole,

1-(2,3-methylendioxyfenyl)-2-(oktylsufinyl)propan,

1,2-(methylenedioxy)-4-(2-(octylsulfinyl)propyl)-benzen,

heterocyclic compounds,

synergist

numbering system

cas number:120-62-7

mdl number:none

einecs number:204-412-3

rtecs number:none

brn number:none

pubchem id:none

physical property data

none yet

toxicological data

1, acute toxicity: rat oral ld50: 2g/kg; rabbit subcutaneously ld50: 9g/kg

2, tumorigenicity: mice oral tdlo: 31g/kg /2y-c

3, reproductive toxicity: mice (female) subcutaneous tdlo: 90mg/kg/6-14d

4, mutagenic toxicity: mouse lymphocyte mutation: 2500ug/l

ecological data

none yet

molecular structure data

5. molecular property data:

1. molar refractive index: 92.48

2. molar volumem3/ mol291.8

3. isotonic ratio90.2k765.6

4. surface tension(dyne/cm)47.3

5. dielectric constant:

6. dipole moment10 -24cm3)

7. polarizability: 36.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.8

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 10

5. number of tautomers: none

6. topological molecule polar surface area 54.7

7. number of heavy atoms: 22

8. surface charge: 0

9. complexity: 334

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocentersg: 0pt”>(90.2k)765.6

4. surface tension(dyne/cm)47.3

5. dielectric constant:

6. dipole moment10 -24cm3)

7. polarizability: 36.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.8

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 10

5. number of tautomers: none

6. topological molecule polar surface area 54.7

7. number of heavy atoms: 22

8. surface charge: 0

9. complexity: 334

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 2

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 yet

storage method

none yet

synthesis method

none yet

purpose

none yet

:2

13. determine the number of stereocenters of chemical bonds: 0

14. uncertain number of stereocenters of chemical bonds: 0

15. covalent bond units quantity:1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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