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

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