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alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, 97%

Product Code. 11478086
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Product Code. 11478086 Supplier Thermo Scientific Alfa Aesar Supplier No. A14121.30
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Description

CAS: 13209-15-9 | C8H6Br4 | 421.752 g/mol

α,α,α',α'-Tetrabromo-o-xylene reacts with 5endo,6endo-bis-chlormethyl-norborn-2-en to obtain trans/cis-2,3-bis(chloromethyl)-1,4-methano-1,2,3,4-tetrahydroanthracene. Further, it is involved in the preparation of 1-(3-butenyl)-2-(deuteriomethyl)benzene by reacting with allylmagnesium bromide. In addition this, it is used to prepare exo-benzocyclobuteno-1,2,3,4-tetrahydro-1,4-methanoanthracene by reacting with exo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
α,α,α′,α′-Tetrabromo-o-xylene reacts with 5endo,6endo-bis-chlormethyl-norborn-2-en to obtain trans/cis-2,3-bis(chloromethyl)-1,4-methano-1,2,3,4-tetrahydroanthracene. Further, it is involved in the preparation of 1-(3-butenyl)-2-(deuteriomethyl)benzene by reacting with allylmagnesium bromide. In addition this, it is used to prepare exo-benzocyclobuteno-1,2,3,4-tetrahydro-1,4-methanoanthracene by reacting with exo-1,4,4a,8b-tetrahydro-1,4-methanobiphenylene.

Solubility
Insoluble in water.

Notes
Incompatible with strong oxidizing agents and strong bases.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 13209-15-9
Molecular Formula C8H6Br4
Molecular Weight (g/mol) 421.752
MDL Number MFCD00000131
InChI Key LNAOKZKISWEZNY-UHFFFAOYSA-N
Synonym 1,2-bis dibromomethyl benzene, alpha,alpha,alpha',alpha'-tetrabromo-o-xylene, benzene, 1,2-bis dibromomethyl, unii-3wg2h68vx4, o-xylylene tetrabromide, alpha,alpha,alpha,alpha-tetrabromo-o-xylene, a,a,a',a'-tetrabromo-o-xylene, o-xylene, alpha,alpha,alpha',alpha'-tetrabromo, alpha,alpha,beta,beta-tetrabromo-o-xylene, acmc-209boi
PubChem CID 83234
IUPAC Name 1,2-bis(dibromomethyl)benzene
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

Spezifikation

Melting Point 114°C to 118°C
Quantity 250 g
UN Number UN1759
Beilstein 2211698
Solubility Information Insoluble in water.
Formula Weight 421.75
Percent Purity 97%
Chemical Name or Material alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene

RUO – Research Use Only

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