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Cyclopropanecarboxaldehyde

Cyclopropanecarboxaldehyde structure

Cyclopropanecarboxaldehyde 

structure
  • CAS No:

    1489-69-6

  • Formula:

    C4H6O

  • Chemical Name:

    Cyclopropanecarboxaldehyde

  • Synonyms:

    Cyclopropanecarboxaldehyde;Formylcyclopropane;Cyclopropylcarboxaldehyde;1-(Formyl)cyclopropane;2-Cyclopropanecarboxaldehyde;Cyclopropanecarbaldehyde

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear colorless liquidCyclopropanecarboxaldehyde can react with Grignard or organolithium reagents to give the expected secondary alcohols. These are susceptible to ring opening in the presence of HBr, providing stereoselective access to homoallylic bromides. It is also used in the synthesis of eta(2)-enonenickel complexes by reacting with [Ni(cod)(2)] (cod = 1,5-cyclooctadiene) and PBu(3) and to prepare a cyclopropylidene tetralone which underwent an enantioselective palladium-catalyzed [3+2]


Cyclopropanecarbaldehyde is an organooxygen compound.

Cyclopropanecarboxaldehyde Basic Attributes

70.09

70.09

906781

-0

DTXSID0051736

29122990

Characteristics

17.1

0.21

0.938 g/mL at 25 °C(lit.)

98-101 °C

45 °F

n 20/D 1.4298(lit.)

Soluble in water.

Refrigerator

Safety Information

II

3

UN 2924 3/PG 2

3

11-34

16-26-36/37/39-45

GZ1005000

F,C

P210-P280-P305 + P351 + P338-P310

H225-H314

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 50 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Cyclopropanecarboxaldehyde Use and Manufacturing

Uses

suzuki reaction

Cyclopropanecarboxaldehyde: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:70.09
XLogP3:0.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:70.041864811
Monoisotopic Mass:70.041864811
Topological Polar Surface Area:17.1
Heavy Atom Count:5
Complexity:45.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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