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5614-37-9

Basic Information
CAS No.: 5614-37-9
Name: Cyclopentyl methyl ether
Article Data: 19
Molecular Structure:
Molecular Structure of 5614-37-9 (Cyclopentyl methyl ether)
Formula: C6H12O
Molecular Weight: 100.161
Synonyms: Ether,cyclopentyl methyl (7CI,8CI);Methoxycyclopentane;Methyl cyclopentyl ether;
Density: 0.86 g/cm3
Melting Point: -140°C
Boiling Point: 105.3 °C at 760 mmHg
Flash Point: 6.5 °C
Solubility: Miscible with water, alcohols, ketones and hydrocarbons.
Hazard Symbols: FlammableF; HarmfulXn
Risk Codes: 11-22-36/38
Safety: 26
Transport Information: UN 3271
PSA: 9.23000
LogP: 1.57540
Synthetic route
67-56-1

methanol

96-41-3

Cyclopentanol

5614-37-9

cyclopentyl methyl ether

Conditions
ConditionsYield
With large-pore aluminosilicate zeolite ZSM-5 with Si\Al ratio of 40 at 100℃; for 6h; Reagent/catalyst; Temperature;80.4%
67-56-1

methanol

142-29-0

cyclopentene

5614-37-9

cyclopentyl methyl ether

Conditions
ConditionsYield
With dry acidic ion-exchange resin (SPC108) at 90℃; under 760 Torr; for 7h;75.5%
With dry acidic ion-exchange resin (SPC118) at 90℃; under 760 Torr; for 7h;68.9%
With H-ZSM-5-type zeolite at 150℃; under 16501.7 Torr; Temperature; Pressure; Flow reactor;68.3%
512-56-1

trimethyl phosphite

96-41-3

Cyclopentanol

5614-37-9

cyclopentyl methyl ether

Conditions
ConditionsYield
With PPA at 180 - 190℃; for 2h;63%
67-56-1

methanol

120-92-3

cyclopentanone

5614-37-9

cyclopentyl methyl ether

Conditions
ConditionsYield
With C6H16Si*AlCl3 In 2-methyltetrahydrofuran at 80℃; for 2h;56%
With hydrogenchloride; hydrogen; platinum(IV) oxide
137-43-9

Cyclopentyl bromide

124-41-4

sodium methylate

A

5614-37-9

cyclopentyl methyl ether

B

142-29-0

cyclopentene

930-28-9

cyclopentyl chloride

124-41-4

sodium methylate

A

5614-37-9

cyclopentyl methyl ether

B

142-29-0

cyclopentene

Conditions
ConditionsYield
at 60℃;
With methanol at 60℃;
930-28-9

cyclopentyl chloride

A

5614-37-9

cyclopentyl methyl ether

B

142-29-0

cyclopentene

Conditions
ConditionsYield
With sodium methylate at 60℃;
5736-19-6

sodium cyclopentanolate

74-88-4

methyl iodide

5614-37-9

cyclopentyl methyl ether

Conditions
ConditionsYield
With diethyl ether
96-41-3

Cyclopentanol

77-78-1

dimethyl sulfate

5614-37-9

cyclopentyl methyl ether

Conditions
ConditionsYield
(i) NaNH2, (ii) /BRN= 635994/; Multistep reaction;
51422-76-5

trans-1-bromo-2-methoxycyclopentane

5614-37-9

cyclopentyl methyl ether

Conditions
ConditionsYield
With sodium In ammonia
Downstream Products
120-92-3
21823-29-0
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  • Cyclopentyl methyl ether

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    5614-37-9

    Cyclopentyl methyl ether

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  • Cyclopentyl methyl ether

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    5614-37-9

    Cyclopentyl methyl ether

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  • Cas no.5614-37-9 98% Cyclopentyl methyl ether

  • Casno:

    5614-37-9

    Cas no.5614-37-9 98% Cyclopentyl methyl ether

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  • Cyclopentyl Methyl Ether

  • Casno:

    5614-37-9

    Cyclopentyl Methyl Ether

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    5614-37-9

    Cyclopentyl methyl ether

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  • Cyclopentyl methyl ether

  • Casno:

    5614-37-9

    Cyclopentyl methyl ether

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  • Casno:

    5614-37-9

    Acmec Cyclopentyl methyl ether 500ml

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  • Casno:

    5614-37-9

    Cyclopentyl methyl ether

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  • Cyclopentyl methyl ether

  • Casno:

    5614-37-9

    Cyclopentyl methyl ether

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The Cyclopentyl methyl ether, with the cas registry number 5614-37-9, has the IUPAC name of methoxycyclopentane. It is a kind of clear liquid and should be stored in a cool and dry place. In addition, the molecular formula is C6H12O and the molecular weight is 100.16.

Physical properties about Cyclopentyl methyl ether are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.99; (6)ACD/BCF (pH 7.4): 6.99; (7)ACD/KOC (pH 5.5): 140.01; (8)ACD/KOC (pH 7.4): 140.01; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.423; (14)Molar Refractivity: 29.49 cm3; (15)Molar Volume: 115.7 cm3; (16)Polarizability: 11.69×10-24cm3; (17)Surface Tension: 25 dyne/cm; (18)Density: 0.86 g/cm3; (19)Flash Point: 6.5 °C; (20)Enthalpy of Vaporization: 33 kJ/mol; (21)Boiling Point: 105.3 °C at 760 mmHg; (22)Vapour Pressure: 34.6 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful if swallowed. What's more, it irritates to eyes and skin. Therefore, if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(C)C1CCCC1
(2)Std. InChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
(3)Std. InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-N