2-bromo-4′-phenylacetophenone

2-Bromo-4'-phenylacetophenone structural formula

2-bromo-4'-phenylacetophenone structural formula

structural formula

business number 03qh
molecular formula c14h11bro
molecular weight 275.15
label

1-(1,1′-biphenyl)-4-yl-2-bromoethanone,

biphenyl-2-bromoethanone,

4-phenyl bromide acetophenone,

2-bromo-4′-phenylacetophenone,

2-bromo-4′-phenylacetophenone,

4-(bromoacetyl)biphenyl,

4-phenylbenzoylmethylbromide,

ω-bromo-4-phenylacetophenone,

4-phenylphenacyl bromide,

aromatic compounds

numbering system

cas number:135-73-9

mdl number:mfcd00000202

einecs number:205-217-6

rtecs number:none

brn number:513838

pubchem number:24846533

physical property data

1. characteristics: white needle-like crystals. sensitive to light.

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

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

4. melting point (ºc ): 125

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

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

7. refractive index: undetermined

8. flash point (ºc): undetermined

9. specific rotation (º): undetermined

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

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

12. saturated steamont-size: 9pt; font-family: arial; mso-font-kerning: 0pt”>3/mol): 199.4

3 isotonic specific volume90.2k):517.9

4 surface tension(3.0 dyne/cm):45.4

5 polarizability0.5 10-24 cm3):27.19

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: 1

4. number of rotatable chemical bonds: 3

5. number of tautomers: 2

6. topological molecule polar surface area 17.1

7. number of heavy atoms: 16

8. surface charge: 0

9. complexity: 225

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

white needle crystal. sensitive to light. soluble in hot carbon tetrachloride, ethanol, petroleum ether, slightly soluble in cold ethanol, insoluble in water. melting point 125℃. tear-jerking and corrosive.

storage method

this product should be sealed and protected from light save.

synthesis method

none

purpose

reagents used for the determination of acids. organic synthesis.

0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

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

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

white needle crystal. sensitive to light. soluble in hot carbon tetrachloride, ethanol, petroleum ether, slightly soluble in cold ethanol, insoluble in water. melting point 125℃. tear-jerking and corrosive.

storage method

this product should be sealed and protected from light save.

synthesis method

none

purpose

reagents used for the determination of acids. organic synthesis.

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

china supplier

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