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Home > Encyclopedia > ethyl 1-bromocyclohexane-1-carboxylate

ethyl 1-bromocyclohexane-1-carboxylate

ethyl 1-bromocyclohexane-1-carboxylate structure

ethyl 1-bromocyclohexane-1-carboxylate 

structure
  • CAS No:

    41949-98-8

  • Formula:

    C9H15BrO2

  • Chemical Name:

    ethyl 1-bromocyclohexane-1-carboxylate

  • Synonyms:

    ethyl 1-bromocyclohexanecarboxylate;41949-98-8;1-BROMO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER;NSC280764;ethyl 1-bromocyclohexane-1-carboxylate;DTXSID70314126;ZINC1563623;AKOS024340635;MCULE-5400748274;NSC-280764;DA-05983;FT-0750885

Description

Ethyl 1-bromocyclohexane-1-carboxylate is an organic compound with the molecular formula C₉H₁₅BrO₂ and a molecular weight of 235.12 g/mol. It appears as a colorless to pale yellow liquid with a density of approximately 1.356 g/cm³. The compound has a boiling point of about 241.3 °C at 760 mmHg and a refractive index of 1.499. It is characterized by the presence of a bromine atom and an ester functional group attached to a cyclohexane ring. ​

ethyl 1-bromocyclohexane-1-carboxylate Basic Attributes

235.12 g/mol

234.02554 g/mol

280764

DTXSID70314126

2916209090

Characteristics

26.3 Ų

2.64730

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

ethyl 1-bromocyclohexane-1-carboxylate Use and Manufacturing

Ethyl 1-bromocyclohexane-1-carboxylate serves as an intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its reactivity, stemming from the bromine atom and ester group, facilitates various chemical transformations, making it valuable in constructing complex molecular architectures. Due to its specialized applications, it is primarily utilized in research and industrial settings.

Computed Properties

Molecular Weight:235.12
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:234.02554
Monoisotopic Mass:234.02554
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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