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Home > Encyclopedia > 1,1-Dimethylethyl 2-bromo-2-methylpropanoate

1,1-Dimethylethyl 2-bromo-2-methylpropanoate

1,1-Dimethylethyl 2-bromo-2-methylpropanoate structure

1,1-Dimethylethyl 2-bromo-2-methylpropanoate 

structure
  • CAS No:

    23877-12-5

  • Formula:

    C8H15BrO2

  • Chemical Name:

    1,1-Dimethylethyl 2-bromo-2-methylpropanoate

  • Synonyms:

    Propanoic acid,2-bromo-2-methyl-,1,1-dimethylethyl ester;Propionic acid,2-bromo-2-methyl-,tert-butyl ester;1,1-Dimethylethyl 2-bromo-2-methylpropanoate;tert-Butyl α-bromoisobutyrate;tert-Butyl 2-bromo-2-methylpropionate;tert-Butyl 2-bromoisobutyrate;2-Bromo-2-methylpropionic acid tert-butyl ester;2-Bromo-2-methylpropanoic acid tert-butyl ester;2-Bromoisobutyric acid tert-butyl ester;2-Bromo-2-methylpropanoic acid tert-butyl ester;tert-Butyl 2-bromo-2-methylpropanoate;tert-Butyl 2-bromo-2,2-dimethylacetate;2-Bromoisobutyric acid tert-butyl ester;25313-50-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Colorless liquid

1,1-Dimethylethyl 2-bromo-2-methylpropanoate Basic Attributes

223.11

223.11

245-924-7

DTXSID80178579

29159000

Characteristics

26.3

2.5

1.196 g/mL at 20 °C(lit.)

35-37 °C @ Press: 1.0 Torr

35-37°C/1mm

n20/D 1.436

1.15mmHg at 25°C

Safety Information

9

UN 3334

2

R36/37/38

26-36/37/39

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (88.89%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:223.11
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:222.02554
Monoisotopic Mass:222.02554
Topological Polar Surface Area:26.3
Heavy Atom Count:11
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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