Product Name

  • Name

    OXALYL BROMIDE

  • EINECS 239-271-7
  • CAS No. 15219-34-8
  • Article Data4
  • CAS DataBase
  • Density 2.627 g/cm3
  • Solubility
  • Melting Point -19 °C
  • Formula C2Br2O2
  • Boiling Point 118.3 °C at 760 mmHg
  • Molecular Weight 215.829
  • Flash Point 109.8 °C
  • Transport Information
  • Appearance clear yellow to yellow-green liquid
  • Safety 26-36/37/39-45-28-27
  • Risk Codes 23/24/25-34-40-29-20-14
  • Molecular Structure Molecular Structure of 15219-34-8 (OXALYL BROMIDE)
  • Hazard Symbols CorrosiveC,ToxicT
  • Synonyms OB;OXALYL BROMIDE;BrCOCOBr;Ethanedioyl bromide;ethanedioyldibromide;Ethanedioyl-dibromide-;OXALYL BROMIDE, 2.0M SOLUTION IN DICHLOR OMETHANE;Oxaly bromide
  • PSA 34.14000
  • LogP 0.82940

Synthetic route

oxalyl dichloride
79-37-8

oxalyl dichloride

Oxalyl bromide
15219-34-8

Oxalyl bromide

Conditions
ConditionsYield
With trimethylsilyl bromide for 1.5h;85%
With hydrogen bromide unter Kuehlung;
oxalic acid
144-62-7

oxalic acid

Oxalyl bromide
15219-34-8

Oxalyl bromide

Conditions
ConditionsYield
With phosphorus pentabromide; phosphorus(V) oxybromide
oxalyl dichloride
79-37-8

oxalyl dichloride

hydrogen bromide
10035-10-6, 12258-64-9

hydrogen bromide

Oxalyl bromide
15219-34-8

Oxalyl bromide

acetylene dibromide
624-61-3

acetylene dibromide

ethanol
64-17-5

ethanol

oxygen

oxygen

A

1,1,2,2-tetrabromoethene
79-28-7

1,1,2,2-tetrabromoethene

B

Oxalyl bromide
15219-34-8

Oxalyl bromide

C

ethyl dibromoacetate
617-33-4

ethyl dibromoacetate

D

CO

CO

Ethanedioyl dibromide Specification

The Ethanedioyl dibromide, with the CAS registry number 15219-34-8, is also known as Ethanedioyl bromide. It belongs to the product categories of Classes of Others; Oxidation; Synthetic Reagents. Its EINECS number is 239-271-7. This chemical's molecular formula is C2Br2O2 and molecular weight is 215.83. What's more, its IUPAC name is Oxalyl dibromide.

Physical properties of Ethanedioyl dibromide are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.96; (6)ACD/BCF (pH 7.4): 6.96; (7)ACD/KOC (pH 5.5): 139.54; (8)ACD/KOC (pH 7.4): 139.54; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 26.83 cm3; (15)Molar Volume: 82.1 cm3; (16)Polarizability: 10.63×10-24cm3; (17)Surface Tension: 57.4 dyne/cm; (18)Density: 2.627 g/cm3; (19)Flash Point: 109.8 °C Enthalpy of Vaporization: 35.65 kJ/mol; (20)Boiling Point: 118.3 °C at 760 mmHg Vapour Pressure: 16.8 mmHg at 25°C.

Preparation of Ethanedioyl dibromide: this chemical can be prepared by Oxalyl dichloride. This reaction will need reagent Bromotrimethylsilan with the reaction time of 90 min. The yield is about 85%.

Ethanedioyl dibromide is  prepared by Oxalyl dichloride

Uses of Ethanedioyl bromide: it can be used to produce Tetrabromo-pyrazine at 70-140 °C. It will need reagent HBr and solvent CH2Cl2 with the reaction time of 3 days. The yield is about 73%.

Usef Ethanedioyl bromide to produce Tetrabromo-pyrazine at 70-140 °C

When you are using this chemical, please be cautious about it as the following:
In case of inhalation, in contact with skin and swallow. It is easy to causes burns and it has the limited evidence of a carcinogenic effect. Contact with water will liberate toxic gas. It is harmful by inhalation and it reacts violently with water. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible). After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). Take off immediately all contaminated clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(=O)C(Br)=O
(2)InChI: InChI=1/C2Br2O2/c3-1(5)2(4)6
(3)InChIKey: JAZLVNXWYDFQFE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C2Br2O2/c3-1(5)2(4)6

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