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1,3-Cyclobutanedione

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Name

1,3-Cyclobutanedione

EINECS N/A
CAS No. 15506-53-3 Density 1.314 g/cm3
PSA 34.14000 LogP -0.08160
Solubility N/A Melting Point 119-120 °C
Formula C4H4O2 Boiling Point 226.9 °C at 760 mmHg
Molecular Weight 84.0746 Flash Point 82.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 15506-53-3 (cyclobutane-1,3-dione) Hazard Symbols N/A
Synonyms

Cyclobutane-1,3-dione;

Article Data 11

1,3-Cyclobutanedione Synthetic route

101901-49-9

3-t-Butoxycyclobutenone

15506-53-3

cyclobutane-1,3-dione

Conditions
ConditionsYield
With trifluoroacetic acid at -10 - 15℃; for 3h;88%
463-51-4

Ketene

60-29-7

diethyl ether

15506-53-3

cyclobutane-1,3-dione

Conditions
ConditionsYield
beim Stehen;
121-44-8

triethylamine

17157-48-1

bromoacetaldehyde

15506-53-3

cyclobutane-1,3-dione

Conditions
ConditionsYield
at 130 - 135℃;
4683-54-9

3-ethoxy-2-cyclobuten-1-one

15506-53-3

cyclobutane-1,3-dione

Conditions
ConditionsYield
With hydrogenchloride
1-ethoxy-cyclobuten-(1)-one-(3)

1-ethoxy-cyclobuten-(1)-one-(3)

15506-53-3

cyclobutane-1,3-dione

Conditions
ConditionsYield
With sulfuric acid
152897-19-3

1,1,3,3-tetramethoxycyclobutane

15506-53-3

cyclobutane-1,3-dione

Conditions
ConditionsYield
In water formic acid; ethyl acetate

2-[4-(4-trifluoromethylphenoxy)phenoxy]propionic acid fluoride

thallium salt of cyclobutane-1,3-dione

thallium salt of cyclobutane-1,3-dione

A

2-[[2-[4-(4-trifluoromethylphenoxy)phenoxy]propionyl]]cyclobutane-1,3-dione

B

15506-53-3

cyclobutane-1,3-dione

15506-53-3

cyclobutane-1,3-dione

101-83-7

N-cyclohexyl-cyclohexanamine

33689-28-0

cyclobutane-1,2-dione

Conditions
ConditionsYield
In ethyl acetate96.7%
15506-53-3

cyclobutane-1,3-dione

32264-87-2

2-cyclobuten-1-one

Conditions
ConditionsYield
With chlorine In tetrachloromethane90%
598-32-3

2-hydroxy-3-butene

15506-53-3

cyclobutane-1,3-dione

25456-01-3

1-methylprop-2-enyl 3-oxobutanoate

Conditions
ConditionsYield
With dmap In diethyl ether for 15h; Ambient temperature;87%

1,3-Cyclobutanedione Specification

The 1,3-Cyclobutanedione, its CAS registry number is 15506-53-3. This chemical's molecular formula is C4H4O2 and molecular weight is 84.07. What's more, its IUPAC name is Cyclobutane-1,3-dione.

Physical properties of 1,3-Cyclobutanedione are: (1)ACD/LogP: -1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.64; (4)ACD/LogD (pH 7.4): -1.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.05; (8)ACD/KOC (pH 7.4): 2.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 18.7 cm3; (15)Molar Volume: 63.9 cm3; (16)Polarizability: 7.41×10-24 cm3; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.314 g/cm3; (19)Flash Point: 82.2 °C; (20)Enthalpy of Vaporization: 46.34 kJ/mol; (21)Boiling Point: 226.9 °C at 760 mmHg; (22)Vapour Pressure: 0.08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(=O)CC1=O
(2)InChI: InChI=1S/C4H4O2/c5-3-1-4(6)2-3/h1-2H2
(3)InChIKey: PZQGSZRQKQZCOJ-UHFFFAOYSA-N

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