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4-(4-Methoxyphenyl)-2-butanone

4-(4-Methoxyphenyl)-2-butanone Structure
CAS No.
104-20-1
Chemical Name:
4-(4-Methoxyphenyl)-2-butanone
Synonyms
4-(4-METHOXYPHENYL)BUTAN-2-ONE;ANISYLACETONE;PARA ANISYL ACETONE;p-Methoxybenzylacetone;4-(P-METHOXYPHENYL)-2-BUTANONE;ANISALACETONE;METHOXY PHENYL BUTANONE;Raspberry ketone methyl ether;1-(4-METHOXYPHENYL)-3-BUTANONE;2-Butanone, 4-(4-methoxyphenyl)-
CBNumber:
CB7731013
Molecular Formula:
C11H14O2
Molecular Weight:
178.23
MOL File:
104-20-1.mol
MSDS File:
SDS
Modify Date:
2024/8/17 21:30:02

4-(4-Methoxyphenyl)-2-butanone Properties

Melting point 8 °C (lit.)
Boiling point 152-153 °C/15 mmHg (lit.)
Density 1.046 g/mL at 25 °C (lit.)
vapor pressure 9-2000Pa at 20-115℃
FEMA 2672 | 4-(P-METHOXYPHENYL)-2-BUTANONE
refractive index n20/D 1.519(lit.)
Flash point >230 °F
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Methanol (Slightly)
form Oil
color A colourless oily liquid with a sweet floral odour
Odor at 100.00 %. sweet dried raspberry rose cherry fruity cassie absolute
Odor Type berry
Water Solubility Not miscible in water.
JECFA Number 818
BRN 1869592
LogP 2 at 23.1℃
CAS DataBase Reference 104-20-1(CAS DataBase Reference)
NIST Chemistry Reference 2-Butanone, 4-(4-methoxyphenyl)-(104-20-1)
EPA Substance Registry System 2-Butanone, 4-(4-methoxyphenyl)- (104-20-1)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  23-24/25
WGK Germany  2
RTECS  EL9085500
TSCA  Yes
HS Code  29145090
Toxicity Both the acute oral LD50 value in rats and the acute dermal LD50 value in rabbits exceeded 5 g/kg (Russell, 1973)
NFPA 704
1
0 0

4-(4-Methoxyphenyl)-2-butanone price More Price(12)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) W267215 4-(4-Methoxyphenyl)-2-butanone natural, ≥96%, FG 104-20-1 1SAMPLE-K ₹4265.05 2022-06-14 Buy
Sigma-Aldrich(India) W267215 4-(4-Methoxyphenyl)-2-butanone natural, ≥96%, FG 104-20-1 100G ₹6397.58 2022-06-14 Buy
Sigma-Aldrich(India) W267201 4-(4-Methoxyphenyl)-2-butanone ≥98%, FCC, FG 104-20-1 100G ₹5066.1 2022-06-14 Buy
Sigma-Aldrich(India) W267215 4-(4-Methoxyphenyl)-2-butanone natural, ≥96%, FG 104-20-1 1KG ₹34087.93 2022-06-14 Buy
Sigma-Aldrich(India) W267201 4-(4-Methoxyphenyl)-2-butanone ≥98%, FCC, FG 104-20-1 1SAMPLE-K ₹5141.88 2022-06-14 Buy
Product number Packaging Price Buy
W267215 1SAMPLE-K ₹4265.05 Buy
W267215 100G ₹6397.58 Buy
W267201 100G ₹5066.1 Buy
W267215 1KG ₹34087.93 Buy
W267201 1SAMPLE-K ₹5141.88 Buy

4-(4-Methoxyphenyl)-2-butanone Chemical Properties,Uses,Production

Description

4-(p-Methoxyphenyl)-2-butanone has an intensely sweet, floral, fruity odor and a cherry-raspberry flavor at low concentrations. May be prepared by condensing acetone with anisaldehyde to yield anisylidene acetone and subsequent hydrogenation in the presence of Pd catalyst.

Chemical Properties

4-(4-Methoxyphenyl)-2-butanone is a clear colourless to pale yellow liquid. B.P. 277℃. Solidifies in the cold, melts again at 10℃. Very slightly soluble in water, soluble in alcohol and oils, poorly soluble in Propylene glycol. Intensely sweet, floral and slightly fruity, Cherry-preserve-like odor of good tenacity. It has considerable resemblance to Heliotropine in its overall performance in a composition. Pleasant, sweet-fruity, Cherry-Raspberry-type flavor at concentrations below 40 ppm. Tends to appear "perfumey" at levels higher than 100 ppm.

Occurrence

Contained (approximately 53% level) in the odorous principle obtained by extraction and hydrolysis from aloe wood (Aquilaria algallocha Roxb.) and in anise.

Uses

4-(4-Methoxyphenyl)-2-butanone is used as pharmaceutical intermediate.

Uses

4-(4-Methoxyphenyl)-2-butanone is used in insect attractants, organic synthesis, flavoring. This ketone, a methylether of a very popular material (see para-Hydroxy phenylbutanone), finds use in perfume compositions as a modifier for Heliotropine, a sweetener for Cyclamen aldehyde, and a blender in many types of sweet florals, Fougeres, Oriental fragrances, etc. It suffers from the drawback of being considerably more expensive than Heliotropine, and it can therefore not truly be classified as a substitute for that material. It shows less tendency of discoloration in combination with the materials normally causing such trouble with Heliotropine. It is also used in flavor compositions, particularly in Raspberty and Cherry, two flavors which are commonly used as targets for fantasy fragrances for Iipst ick perfumes. As a sweetener, it modifies Anise and Anethole in licorice flavor compositions, and it is generally used in smaller amounts in many imitation fruit flavors for baked goods or hard candy, where heat stability is essential.

Preparation

By condensing acetone with anisaldehyde to yield anisylidene acetone and subsequent hydrogenation in the presence of Pd catalyst. It can also be prepared from Methyl vinyl ketone by catalytic condensation with Phenol, followed by Methylation.

Safety Profile

Low oral and skin toxicity. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

4-(4-Methoxyphenyl)-2-butanone Preparation Products And Raw materials

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2-Butanone, 4-(p-methoxyphenyl)- 4-(4- 4-(4-methoxyphenyl)-2-butanon 4-(4-methoxyphenyl)butan-2 4-(P-METHOXYPHENYL)-2-BUTANONE 98+% F& P-METHOXY PHENYL BUTANONE RASPBERRYKETONEMETHYLESTER 4-(PARA-METHOXYPHENYL)BUTAN-2-ONE 4-(4-Methoxyphenyl)butan-2-on FRAMBINONMETHYLAETHER 4-(p-Methoxyphenyl)butan-2-one 4-(4-METHOXYPHENYL)-2-BUTANONE WITH GC 4-Methoxyphenethylmethyl ketone Methyl(4-methoxyphenethyl) ketone 4-(4-Methoxyphenyl)-2-butanone,98% Anisylacetone 4-Methoxybenzylacetone 4-(4-Methoxyphenyl)Butanone 4-(4-Methoxyphenyl)-2-butanoneFCC Grade, ≥ 98% (GC) BUTANONE, 4-(P-METHOXYPHENYL)-2- FEMA 2672 1-(P-METHOXYPHENYL)-3-BUTANONE 4-METHOXYBENZYLACETONE 4-ANISYLACETONE 4-(PARA METHOXYPHENYL)-2-BUTANONE 4-(P-METHOXYPHENYL) BUTANONE 4-(P-METHOXYPHENYL)-3-BUTAN-2-ONE 4-(4'-METHOXYPHENYL)-2-BUTANONE 4-(4-METHOXYPHENYL)-2-BUTANONE 4-(p-methoxyphenyl)-2-butanon ENT 20,279 ent20,279 1'',1''']quaterphenyl 2',3,4-Trifluoro-4'''-pentyl-[1,1' 4-(4-Methoxyphenyl)-2-butanone> Dobutamine HCl EP Impurity E 4-(4-Methoxyphenyl)-2-butanone USP/EP/BP Para Anisyl Acetone (FRAMBINONE METHYL ETHER) Dobutamine Impurity E 4-(4-Methoxyphenyl)-2-butanone 104-20-1 2-Butanone, 4-(4-methoxyphenyl)- PARA ANISYL ACETONE Raspberry ketone methyl ether ANISYLACETONE ANISALACETONE 1-(4-METHOXYPHENYL)-3-BUTANONE 4-(4-METHOXYPHENYL)BUTAN-2-ONE p-Methoxybenzylacetone 4-(P-METHOXYPHENYL)-2-BUTANONE METHOXY PHENYL BUTANONE P-METHOXY PHENYL BUTANONE, NATURAL Dobutamine EP Impurity E HCl PARA METHOXY BENZYL ACETONE / PARA ANISYL ACETONE 104-20-1 CH3OC6H4CH22COCH3 CH3OC6H4CH2CH2COCH3 Organic Building Blocks Ketones C11 to C12