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Piperonyl acetone

Piperonyl acetone Structure
CAS No.
55418-52-5
Chemical Name:
Piperonyl acetone
Synonyms
DULCINYL;4-(benzo[d][1,3]dioxol-5-yl)butan-2-one;PIPERONYLACETONE;FEMA 2701;HELIOTROPYL ACETONE;Piperonylacetone>Piperonyl acetone USP/EP/BP;4-(3,4-methylenedioxyphenyl)-2;3,4-METHYLENEDIOXYBENZYL ACETONE;4-(1,3-benzodioxol-5-yl)-2-butanon
CBNumber:
CB0328014
Molecular Formula:
C11H12O3
Molecular Weight:
192.21
MOL File:
55418-52-5.mol
MSDS File:
SDS
Modify Date:
2024/6/22 7:31:40

Piperonyl acetone Properties

Melting point 49-54 °C(lit.)
Boiling point 176 °C17 mm Hg(lit.)
Density 1.175±0.06 g/cm3(Predicted)
refractive index 1.52-1.522
FEMA 2701 | 4-(3,4-METHYLENEDIOXYPHENYL)-2-BUTANONE
Flash point >230 °F
storage temp. 4°C
solubility Chloroform (Slightly), DMSO (Slightly)
form Solid
color Colourless crystals.
Odor at 10.00 % in dipropylene glycol. sweet raspberry heliotrope powdery cotton candy
Odor Type floral
JECFA Number 2048
BRN 169843
InChIKey TZJLGGWGVLADDN-UHFFFAOYSA-N
LogP 1.53
CAS DataBase Reference 55418-52-5(CAS DataBase Reference)
NIST Chemistry Reference 4-(3,4-Methylenedioxyphenyl)-2-butanone(55418-52-5)
EPA Substance Registry System 2-Butanone, 4-(1,3-benzodioxol-5-yl)- (55418-52-5)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Safety Statements  22-24/25
WGK Germany  2
TSCA  Yes
HS Code  2914.19.0000
Toxicity The acute oral LD50 value in rats was reported as 4Og/kg and the acute dermal LD50 value in rabbits exceeded 5 g/kg (Wohl, 1974).
NFPA 704
1
0 0

Piperonyl acetone price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TCI Chemicals (India) P1089 Piperonylacetone min. 98.0 % 55418-52-5 25G ₹5000 2022-05-26 Buy
Product number Packaging Price Buy
P1089 25G ₹5000 Buy

Piperonyl acetone Chemical Properties,Uses,Production

Description

4-(3,4-Methylenedioxyphenyl)-2-butanone has an intensely sweet, floral, slightly woody odor. May be prepared by condensation of heliotropin with acetone, followed by hydrogenation in the presence of a palladium catalyst.

Chemical Properties

4-(3,4-Methylenedioxyphenyl)-2-butanone has an intensely sweet, floral, slightly woody odor reminiscent of raspberry, cotton candy (i.e., candy floss) with a cassie, heliotrope association.

Occurrence

Has apparently not been reported to occur in nature.

Preparation

By condensation of heliotropin with acetone, followed by hydrogenation in the presence of a palladium catalyst

Metabolism

The oxygen-aromatic carbon link of aromatic ethers is generally biologically stable, and possible metabolites include the p-hydroxy derivative of the ether, the phenol or the p-hydroxyphenol (Williams, 1959). Ketones are not readily metabolized in the body. As a derivative of 2-butanone, piperonyl acetone might be expected to be partially reduced to the secondary alcohol and excreted as the glucuronide (Williams, 1959), since Saneyoshi (1911) isolated the glucuronide of 2-butanol from the urine of rabbits receiving methyl ethyl ketone.

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CHEMSWORTH +91-261-2397244 New Delhi, India 6707 30 Inquiry
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2-Butanone, 4-(1,3-benzodioxol-5-yl)- 4-(1,3-benzodioxol-5-yl)-2-butanon FEMA 2701 HELIOTROPYL ACETONE 3,4-METHYLENEDIOXYBENZYL ACETONE 4-BENZO[1,3]DIOXOL-5-YL-BUTAN-2-ONE 4-(3,4-METHYLENEDIOXYPHENYL)-2-BUTANONE 4-(3,4-METHYLENDIOXYPHENYL)-2-BUTANONE 4-(1,3-BENZODIOXOL-5-YL)-2-BUTANONE 4-(1,3-Benzodioxol-5-yl)-2-butanone~3,4-(Methylenedioxy)benzylacetone 4-(1,3-benzodioxol-5-yl)butan-2-one 4-(3,4-methylenedioxyphenyl)-2 2-BUTANONE,4-(3,4-METHYLENEDIOXYPHENYL)- 4-(1,3-Benzodioxol-5-yl)butan-2-on 3 4-METHYLENEDIOXYBENZYL ACETONE 97% 4-[3,4-(Methylenebisoxy)phenyl]butan-2-one 4-(1,3-Benzodioxol-5-yl)-2-butanone 4-(3,4-Methylenedioxyphenyl)-2-butanone 4-(2H-1,3-benzodioxol-5-yl)butan-2-one Piperonylacetone> Piperonyl acetone USP/EP/BP Factory supply Piperonyl acetone CAS 55418-52-5 high quality PIPERONYLACETONE DULCINYL 4-(benzo[d][1,3]dioxol-5-yl)butan-2-one 55418-52-5 Cd1H12O3 Aromatic Ketones (substituted)