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2-Bromomesitylene, 99%, Thermo Scientific Chemicals

Codice prodotto. 11399659
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50 g
100 g
250 g
500 g
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Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

2-Bromomesitylene is a useful synthetic intermediate, Aromatics, Boron Derivatives, Catalyst. It is an intermediate used to prepare Hydrogen[4-[bis(2,4,6-trimethylphenyl)phosphino]-2,3,5,6-tetrafluorophenyl]hydrobis(2,3,4,5,6-pentafluorophenyl)borate (H714510) which is a frustrated phosphonium borate for metal-free catalytic hydrogenation of imines.

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
2-Bromomesitylene is a useful synthetic intermediate, Aromatics, Boron Derivatives, Catalyst. It is an intermediate used to prepare Hydrogen[4-[bis(2,4,6-trimethylphenyl)phosphino]-2,3,5,6-tetrafluorophenyl]hydrobis(2,3,4,5,6-pentafluorophenyl)borate (H714510) which is a frustrated phosphonium borate for metal-free catalytic hydrogenation of imines.

Solubility
Insoluble in water(20°C) .

Notes
Light Sensitive. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible with Strong oxidizing agents, excess heat.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 576-83-0
Formula molecolare C9H11Br
Molecular Weight (g/mol) 199.091
Numero MDL MFCD00000073
InChI Key RRTLQRYOJOSPEA-UHFFFAOYSA-N
Sinonimo 2-bromomesitylene, 2,4,6-trimethylbromobenzene, mesityl bromide, bromomesitylene, benzene, 2-bromo-1,3,5-trimethyl, 2,4,6-trimethybromombenzene, mesitylene, 2-bromo, 2,4,6-trimethylphenyl bromide, 1-bromo-2,4,6-trimethylbenzene, 2-bromo-1,3,5-trimethyl-benzene
PubChem CID 68473
IUPAC Name 2-bromo-1,3,5-trimethylbenzene
SMILES CC1=CC(=C(C(=C1)C)Br)C

Specifica

Materiale o nome chimico 2-Bromomesitylene
Punto di fusione 2°C
Densità 1.322
Punti di ebollizione 224°C to 226°C
Punto d'infiammabilità 96°C (204°F)
Indice di rifrazione 1.552
Quantità 100 g
Beilstein 1907245
Sensibilità Light sensitive
Informazioni di solubilità Insoluble in water(20°C) .
Peso formulazione 199.1
Percent Purity 99%
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RUO – Research Use Only

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