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Cyclopentanecarbaldehyde

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Name

Cyclopentanecarbaldehyde

EINECS 212-829-7
CAS No. 872-53-7 Density 1.029 g/cm3
PSA 17.07000 LogP 1.37550
Solubility Soluble in water and ethanol Melting Point N/A
Formula C6H10O Boiling Point 133.3 °C at 760 mmHg
Molecular Weight 98.1448 Flash Point 36 °C
Transport Information UN 1989 3/PG 3 Appearance clear colorless to light yellow liquid
Safety 16-26-36 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 872-53-7 (Cyclopentanecarbaldehyde) Hazard Symbols IrritantXi
Synonyms

Cyclopentylformaldehyde;Formylcyclopentane;NSC 17492;Cyclopentyl aldehyde;Cyclopentanealdehyde;Cyclopentanecarboxaldehyde;

Article Data 153

Cyclopentanecarbaldehyde Synthetic route

89848-73-7

Sodium; 1-oxa-spiro[2.4]heptane-2-carboxylate

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
With sulfuric acid stream of steam under a carbon dioxide atmosphere;100%
286-20-4

cyclohexane-1,2-epoxide

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
With erbium(III) triflate In dichloromethane for 5h; Heating;99%
With thorium dioxide at 330℃;
With phthalic anhydride
With magnesium bromide ethyl etherate Verdampfen des Aethers und Zersetzen des Reaktionsprodukts mit Wasser;
With aluminum oxide; lithium bromide In toluene for 2h; Heating;
201230-82-2

carbon monoxide

542-92-7

cyclopenta-1,3-diene

A

872-53-7

cyclopentanealdehyde

B

287-92-3

Cyclopentane

Conditions
ConditionsYield
With hydrogen; N-dodecyl-N-(2-hydroxyethyl)-N,N-dimethylammonium bromide; {Rh(cod)[μ-S(CH2)3Si(OMe)3]}2; triphenylphosphine In water; butan-1-ol at 80℃; under 10350.8 Torr; for 15h; microemulsion/sol-gel;A 98.5%
B 1.5%
110-83-8

cyclohexene

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
Stage #1: cyclohexene With ammonium iodide; water; sodium dodecyl-sulfate for 0.5h;
Stage #2: With Oxone at 20℃; for 0.13h; regioselective reaction;
95%
With iodobenzene complex with boron trifluoride etherate In dichloromethane at -15 - -10℃; for 0.25h;60%
With iodosylbenzene; sulfuric acid for 72h; Ambient temperature;44%
3400-45-1

cyclopentanecarboxylic acid

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
With thexylchloroborane-Me2SO4 In dichloromethane for 0.25h; Ambient temperature;89%
Multi-step reaction with 2 steps
1: lithium aluminium hydride / diethyl ether
2: pyridinium chlorochromate
View Scheme
36601-82-8

N′-(cyclopentylmethylene)-4-methylbenzenesulfonohydrazide

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
With Cr-MCM-41 zeolite on silica gel for 0.116667h; microwave irradiation;88%
70341-45-6

cyclopentanecarbaldehyde oxime

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
With Cr-MCM-41 zeolite on silica gel for 0.133333h; microwave irradiation;86%
110-83-8

cyclohexene

A

872-53-7

cyclopentanealdehyde

B

108-94-1

cyclohexanone

C

822-67-3

Cyclohex-2-enol

Conditions
ConditionsYield
With dipotassium peroxodisulfate; copper(II) sulfate In water; acetonitrile at 60℃; for 6h;A 80%
B 2%
C 7%
3637-61-4

1-amino-cyclopentanemethanol

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
With Celite; pyridinium chlorochromate In dichloromethane at 20℃; for 16h;78%
With dipyridinium dichromate In dichloromethane for 24h; Ambient temperature;10%
With copper oxide-chromium oxide catalyst at 300℃;
2591-86-8

N-Formylpiperidine

33240-34-5

cyclopentylmagnesium bromide

872-53-7

cyclopentanealdehyde

Conditions
ConditionsYield
In diethyl ether for 15h; Ambient temperature;72%

Cyclopentanecarbaldehyde Chemical Properties

Molecule structure of Cyclopentanecarbaldehyde (CAS NO.872-53-7):

IUPAC: Cyclopentanecarbaldehyde 
Molecular Weight: 98.143 g/mol
Molecular Formula: C6H10
Density: 0.919 g/mL at 25 °C(lit.)
Boiling Point: 140-141 °C(lit.)
Flash Point: 36 °C
Index of Refraction: 1.535
Molar Refractivity: 29.66 cm3
Molar Volume: 95.2 cm3
Polarizability: 11.76×10-24 cm3
Surface Tension: 37 dyne/cm 
Enthalpy of Vaporization: 37.08 kJ/mol
Vapour Pressure: 8.51 mmHg at 25 °C
XLogP3-AA: 1.3
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 98.073165
MonoIsotopic Mass: 98.073165
Topological Polar Surface Area: 17.1
Heavy Atom Count: 7
Complexity: 62.6 
Canonical SMILES: C1CCC(C1)C=O
InChI: InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2
InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N
EINECS 212-829-7
Product Categories: Cycloalkanes; Aldehydes; C1 to C6; Carbonyl Compounds

Cyclopentanecarbaldehyde Uses

 Cyclopentanecarbaldehyde (CAS NO.872-53-7) is used as an important pharmaceutical intermediate.

Cyclopentanecarbaldehyde Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 10-36/37/38 
R10:Flammable. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 16-26-36 
S16:Keep away from sources of ignition. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
RIDADR: UN 1989 3/PG 3
WGK Germany: 3

Cyclopentanecarbaldehyde Specification

 Cyclopentanecarbaldehyde (CAS NO.872-53-7) is clear colorless to light yellow liquid.

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