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Home > Encyclopedia > Methyl 4′-(bromomethyl)biphenyl-2-carboxylate

Methyl 4′-(bromomethyl)biphenyl-2-carboxylate

Methyl 4′-(bromomethyl)biphenyl-2-carboxylate structure

Methyl 4′-(bromomethyl)biphenyl-2-carboxylate 

structure
  • CAS No:

    114772-38-2

  • Formula:

    C15H13BrO2

  • Chemical Name:

    Methyl 4′-(bromomethyl)biphenyl-2-carboxylate

  • Synonyms:

    [1,1′-Biphenyl]-2-carboxylic acid,4′-(bromomethyl)-,methyl ester;Methyl 4′-(bromomethyl)-1,1′-biphenyl-2-carboxylate;Methyl 4′-(bromomethyl)biphenyl-2-carboxylate;4-(2′-Carbomethoxyphenyl)benzyl bromide;Methyl 2-(4′-bromomethylphenyl)benzoate;2′-(Methoxycarbonyl)biphenyl-4-ylmethyl bromide;Methyl 2-[4-(bromomethyl)phenyl]benzoate;4′-(Bromomethyl)biphenyl-2-carboxylic acid methyl ester;2-(4-Bromomethylphenyl)benzoic acid methyl ester;4′-Bromomethyl-1,1′-biphenyl-2-carboxylic acid methyl ester;4-Bromomethylbiphenyl-2′-carboxylic acid methyl ester;140126-76-7;1621471-12-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Methyl 4′-(bromomethyl)biphenyl-2-carboxylate Basic Attributes

305.17

305.17

1308068-626-2

2916399090

Characteristics

26.3

4.6

off-white solid

1.4±0.1 g/cm3

40-42 °C @ Solvent: Hexane

412.8°C at 760 mmHg

203.5±26.8 °C

1.593

-20°C Freezer, Under Inert Atmosphere

Safety Information

3

36/37/38

26-36/37/39

Xi

P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Methyl 4′-(bromomethyl)biphenyl-2-carboxylate Use and Manufacturing

Telmisartan intermediate

Computed Properties

Molecular Weight:305.17
XLogP3:4.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:304.00989
Monoisotopic Mass:304.00989
Topological Polar Surface Area:26.3
Heavy Atom Count:18
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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