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Menbutone

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Name

Menbutone

EINECS 222-631-2
CAS No. 3562-99-0 Density 1.249 g/cm3
PSA 63.60000 LogP 2.89590
Solubility N/A Melting Point 172-173°
Formula C15H14O4 Boiling Point 511.5 °C at 760 mmHg
Molecular Weight 258.274 Flash Point 196.6 °C
Transport Information N/A Appearance COA
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3562-99-0 (3-(4-METHOXY-1-NAPHTHOYL)PROPIONIC ACID) Hazard Symbols N/A
Synonyms

Propionicacid, 3-(4-methoxy-1-naphthoyl)- (6CI,7CI,8CI);3-(4-Methoxy-1-naphthoyl)propionic acid;Epanaftol;Fel-bis;Genabil;Genabilicacid;Genabilin;Icteryl;Ido-Genabil;NSC 53969;Nafto-Epatina;Naftobil;Sintobilina;

Article Data 14

Menbutone Synthetic route

108-30-5

succinic acid anhydride

2216-69-5

1-Methoxynaphthalene

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

Conditions
ConditionsYield
With aluminum (III) chloride In dichloromethane at 33 - 37℃; for 6h;86.4%
With carbon disulfide; aluminium trichloride
With aluminium trichloride; nitrobenzene
10441-51-7

4-(4-hydroxy-[1]naphthyl)-4-oxo-butyric acid

77-78-1

dimethyl sulfate

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

108-30-5

succinic acid anhydride

75-15-0

carbon disulfide

7446-70-0

aluminium trichloride

2216-69-5

1-Methoxynaphthalene

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

108-30-5

succinic acid anhydride

7446-70-0

aluminium trichloride

630-20-6

1,1,1,2-tetrachoroethane

2216-69-5

1-Methoxynaphthalene

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

108-30-5

succinic acid anhydride

7446-70-0

aluminium trichloride

98-95-3

nitrobenzene

2216-69-5

1-Methoxynaphthalene

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

108-30-5

succinic acid anhydride

75-15-0

carbon disulfide

7446-70-0

aluminium trichloride

2216-69-5

1-Methoxynaphthalene

A

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

B

4-methoxy-naphthalene-carbodithioic acid-(1)

4-methoxy-naphthalene-carbodithioic acid-(1)

108-30-5

succinic acid anhydride

4-methoxy-naphthyl-(1)-magnesium bromide

4-methoxy-naphthyl-(1)-magnesium bromide

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

Conditions
ConditionsYield
With diethyl ether; benzene
90-15-3

α-naphthol

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: AlCl3; 1,1,2,2-tetrachloro-ethane
View Scheme
1040281-57-9

N1-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine

3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

C32H34ClN3O3

Conditions
ConditionsYield
With 4-methyl-morpholine; 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide In dichloromethane; ethyl acetate at 20℃; for 12h; Inert atmosphere;75%
3562-99-0

4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid

N1-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

C31H32ClN3O3

Conditions
ConditionsYield
With 4-methyl-morpholine; 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide In dichloromethane; ethyl acetate at 20℃; for 12h; Inert atmosphere;69%

Menbutone Chemical Properties

Product Name: Menbutone (CAS NO.3562-99-0)

Molecular Formula: C15H14O4
Molecular Weight: 258.27g/mol
Mol File: 3562-99-0.mol
EINECS: 222-631-2
Boiling point: 511.5 °C at 760 mmHg
Flash Point: 196.6 °C
Density: 1.249 g/cm3
Surface Tension: 51.7 dyne/cm
Enthalpy of Vaporization: 82.38 kJ/mol
Vapour Pressure: 2.76E-11 mmHg at 25°C
XLogP3-AA: 2.3
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of Menbutone (CAS NO.3562-99-0):
  IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid
  Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)CCC(=O)O
  InChI: InChI=1S/C15H14O4/c1-19-14-8-6-11(13(16)7-9-15(17)18)10-4-2-3-5-12(10)14/h2-6,8H,7,9H2,1H3,(H,17,18) 
  InChIKey: FHGJSJFIQNQBCK-UHFFFAOYSA-N
Product Categories: Aromatic  

Menbutone Specification

 Menbutone , its CAS NO. is 3562-99-0, the synonyms are 3-(4'-Methoxynaphthoyl)propionic acid ; Sintobilina ; Epanaftol ; Genabilin . 

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