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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