oxyphenonium bromide oxyphenonium bromide

Orphenamide structural formula

orphenamide structural formula

structural formula

business number 0137
molecular formula c21h34no3br
molecular weight 428.40
label

2-([cyclohexylhydroxyphenylacetyl]oxy)-n,n-diethyl-n-methylethylammonium bromide,

anweiling,

2-([cyclohexylhydroxyphenylacetyl]oxy)-n,n-diethyl-n-methylethanaminium bromide,

oxyphenonium,

oxydianil yellow,

antrenil,

antrenyl,

antrenylbromide,

oxifenon,

oxyfenon,

oxyphenon,

2-(α-cyclohexylmandeloyloxy)ethyldiethyl(methyl)ammonium bromide

numbering system

cas number:50-10-2

mdl number:mfcd00050259

einecs number:200-010-7

rtecs number:bp7625000

brn number:none

pubchem number:24898019

physical property data

1. character: uncertain

2. density (g/ml,25/4): unsure

3. relative vapor density (g/ml,air=1): unsure

4. melting point (ºc): unsure

5. boiling point (ºc,normal pressure): uncertain

6. boiling point (ºc, 5.2 kpa): unsure

7. refractive index:not sure

8. flash point (ºc): unsure

9. specific optical rotation (º): unsure

10. autoignition point or ignition temperature (ºc): unsure

11. vapor pressure (kpa,25 ºc): unsure

1. hydrophobic parameter calculation reference value (xlogp):

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 9

5. number of tautomers:

6. topological molecular polar surface area (tpsa):46.5

7. number of heavy atoms: 26

8. surface charge: 0

9. complexity: 409

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. the number of uncertain atomic stereocenters: 1

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

14. uncertain number of chemical bond stereocenters: 0

15. number of covalent bond units: 2

properties and stability

none

storage method

none

synthesis method

none

purpose

none

left; mso-list: l0 level1 lfo1; tab-stops: list 45.0pt; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>8. surface charge: 0

9. complexity: 409

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. the number of uncertain atomic stereocenters: 1

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

14. uncertain number of chemical bond stereocenters: 0

15. number of covalent bond units: 2

properties and stability

none

storage method

none

synthesis method

none

purpose

none

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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