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

Product Code. 11468086
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Quantità:
50 g
250 g
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250g
50g
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Product Code. 11468086

missing translation for 'mfr': Thermo Scientific Alfa Aesar A14121.18

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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
Formula molecolare C8H6Br4
Molecular Weight (g/mol) 421.752
Numero MDL MFCD00000131
InChI Key LNAOKZKISWEZNY-UHFFFAOYSA-N
Sinonimo 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

Specifications

Materiale o nome chimico alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene
Punto di fusione 114°C to 118°C
Quantità 50 g
Numero UN UN1759
Beilstein 2211698
Informazioni di solubilità Insoluble in water.
Peso formulazione 421.75
Percent Purity 97%

RUO – Research Use Only

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