Found 1 result

Search term: 115055-85-1 (Found by approved synonym)
ChemSpider 2D Image | Bromo(4-bromobenzyl)zinc | C7H6Br2Zn

Bromo(4-bromobenzyl)zinc

  • Molecular FormulaC7H6Br2Zn
  • Average mass315.340 Da
  • Monoisotopic mass311.812744 Da
  • ChemSpider ID21170436

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

115055-85-1 [RN]
Brom(4-brombenzyl)zink [German] [ACD/IUPAC Name]
Bromo(4-bromobenzyl)zinc [ACD/IUPAC Name]
Bromo(4-bromobenzyl)zinc [French] [ACD/IUPAC Name]
MFCD01311435 [MDL number]
Zinc, bromo[(4-bromophenyl)methyl]- [ACD/Index Name]
4-Bromobenzylzinc bromide
4-Bromobenzylzinc bromide 0.5 M in Tetrahydrofuran
4-Bromobenzylzinc bromidemissing
4-BROMOBENZYLZINCBROMIDE
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

499463_ALDRICH [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      11-15-19-34-37 Alfa Aesar [H58662]
      7/8-9-16-20-23-26-33-36/37/39-43-45-60 Alfa Aesar [H58662]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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