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Home > Encyclopedia > 2-(BROMOMETHYL)-1,3,5-TRIMETHYLBENZENE

2-(BROMOMETHYL)-1,3,5-TRIMETHYLBENZENE

2-(BROMOMETHYL)-1,3,5-TRIMETHYLBENZENE structure

2-(BROMOMETHYL)-1,3,5-TRIMETHYLBENZENE 

structure
  • CAS No:

    4761-00-6

  • Formula:

    C10H13Br

  • Chemical Name:

    2-(BROMOMETHYL)-1,3,5-TRIMETHYLBENZENE

  • Synonyms:

    2-(bromomethyl)-1,3,5-trimethylbenzene;2,4,6-trimethylbenzyl bromide;2-Bromomethyl-1,3,5-trimethylbenzene;Benzene, 2-(bromomethyl)-1,3,5-trimethyl-;bromomethylmesitylene;NSC31898;PubChem22050;2,4,6-Trimethylbenzylbromide;SCHEMBL585059;2,4,6-(Trimethyl)benzylbromide

  • Categories:

    Chemical Reagents  >  Organic Reagents

2-(BROMOMETHYL)-1,3,5-TRIMETHYLBENZENE Basic Attributes

213.118

212.02000

31898

DTXSID90283507

2903999090

Characteristics

0

3.6

1.27g/cm3

50-51 °C

256.9°C at 760 mmHg

113.2ºC

1.549

Safety Information

P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-(BROMOMETHYL)-1,3,5-TRIMETHYLBENZENE Use and Manufacturing

General procedure: To 16 (0.6 g, 0.6 mmol) was added dichloromethane (5 mL) in a round-bottom flask. After 10 min, oxalyl chlorideor oxalyl bromide was added (0.6 mmol). The reaction mixture was magnetically stirred at room temperature. Uponcessation of gas evolution, 4 was added (0.5 mmol), and the reaction mixture was heated to reflux. After thereaction was complete according to TLC analysis, the mixture was cooled to room temperature and filtered. Thesolid on the funnel was washed with dichloromethane (3 × 10 mL), and the filtrate was concentrated under reducedpressure to afford the desired product 5 in an essentially pure state based on 1H and 13C NMR spectroscopicanalyses.

Computed Properties

Molecular Weight:213.11
XLogP3:3.6
Rotatable Bond Count:1
Exact Mass:212.02006
Monoisotopic Mass:212.02006
Heavy Atom Count:11
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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