ChemicalBook > CAS DataBase List > 4-(4-Acetoxyphenyl)-2-butanone
4-(4-Acetoxyphenyl)-2-butanone
4-(4-Acetoxyphenyl)-2-butanone
- CAS No.3572-06-3
- Chemical Name:4-(4-Acetoxyphenyl)-2-butanone
- CBNumber:CB8336923
- Molecular Formula:C12H14O3
- Formula Weight:206.24
- MOL File:3572-06-3.mol
4-(4-Acetoxyphenyl)-2-butanone Property
- Boiling point 123-124 °C0.2 mm Hg(lit.)
- Density 1.099 g/mL at 25 °C(lit.)
- refractive index n
20/D 1.509(lit.) - FEMA 3652 | 4-(P-ACETOXYPHENYL)-2-BUTANONE
- Flash point >230 °F
- storage temp. Sealed in dry,Room Temperature
- form Liquid
- color Colorless to Light yellow
- Odor at 100.00 %. berry jam raspberry blueberry
- Odor Type berry
- biological source synthetic
- Merck 14,2616
- JECFA Number 731
- BRN 1961620
- LogP 1.01
- CAS DataBase Reference 3572-06-3(CAS DataBase Reference)
- Substances Added to Food (formerly EAFUS) 4-(P-ACETOXYPHENYL)-2-BUTANONE
- EWG's Food Scores 1
- FDA UNII 040RZ09S0V
- NIST Chemistry Reference 4-(p-Acetoxyphenyl)-2-butanone(3572-06-3)
- EPA Substance Registry System 4-(4-(Acetyloxy)phenyl)-2-butanone (3572-06-3)
- UNSPSC Code 41116107
- NACRES NA.24
Safety
- Hazard Codes :Xi
- Risk Statements :36/37/38
- Safety Statements :26-36
- WGK Germany :2
- RTECS :EL8950000
- Hazard Note :Irritant
- HS Code :29147000
- Toxicity :LD50 in rats (mg/kg): 3038 ±1266 orally; in rabbits (mg/kg): >2025 dermally; LC50 (24 hr) in rainbow trout, bluegill sunfish (ppm): 21, 18 (Beroza)
-
NFPA 704:
1 1 0
-
Symbol(GHS)
- Signal wordDanger
- Hazard statements H402
- Precautionary statements P273-P501
4-(4-Acetoxyphenyl)-2-butanone Price
More Price(12)
- Brand: Sigma-Aldrich(India)
- Product number: W365203
- Product name : 4-(p-Acetoxyphenyl)-2-butanone
- Purity: ≥96%, FG
- Packaging: 1SAMPLE-K
- Price: ₹5141.88
- Updated: 2022/06/14
- Buy: Buy
- Brand: Sigma-Aldrich(India)
- Product number: W365203
- Product name : 4-(p-Acetoxyphenyl)-2-butanone
- Purity: ≥96%, FG
- Packaging: 100G
- Price: ₹6852.23
- Updated: 2022/06/14
- Buy: Buy
- Brand: Sigma-Aldrich(India)
- Product number: W365203
- Product name : 4-(p-Acetoxyphenyl)-2-butanone
- Purity: ≥96%, FG
- Packaging: 1KG
- Price: ₹29887.83
- Updated: 2022/06/14
- Buy: Buy
- Brand: Sigma-Aldrich
- Product number: 35376
- Product name : Cuelure
- Purity: PESTANAL?, analytical standard
- Packaging: 25MG
- Price: ₹11972.45
- Updated: 2022/06/14
- Buy: Buy
- Brand: Sigma-Aldrich(India)
- Product number: 35376
- Product name : Cuelure
- Purity: PESTANAL?, analytical standard
- Packaging: 25MG
- Price: ₹11972.45
- Updated: 2022/06/14
- Buy: Buy
4-(4-Acetoxyphenyl)-2-butanone Chemical Properties,Usage,Production
-
Identification
CAS.No.:3572-06-3FL.No.:09.288FEMA.No.:3652NAS.No.:3652CoE.No.:n/aEINECS.No.:222-682-0JECFA.No.:731
- Description A yellow liquid with sweet, raspberry, fruity odor.
-
Regulatory Status
CoE: n/a
FDA: n/a
FDA (other): n/a
JECFA: ADI: Acceptable. No safety concern at current levels of intake when used as a flavoring agent (2000). -
Usage
Reported uses (ppm): (FEMA, 1994)
Food CategoryUsualMax.Chewing.gum510Confectionary,.frosting0.51Fruit.ices0.51Gelatins,.puddings12Hard.candy12Imitation.dairy0.21Jams,.jellies0.21Nonalcoholic.beverages0.20.5Soft.candy0.52
- Natural occurrence Not reported found in nature.
- Chemical Properties A yellow liquid with sweet, raspberry, fruity odor
- Uses 4-(3-Oxobutyl)phenyl acetate was used as attractant for detection programs aimed at melon fly and other cuelure-responding Bactrocera fruit flies.
- Uses 4-(3-Oxobutyl)phenyl Acetate is a sexual attractant. Pheromone.
- Uses As attractant in melon fly traps.
- Definition ChEBI: Cuelure is a benzoate ester and a member of phenols.
- General Description 4-(3-Oxobutyl)phenyl acetate (4-(4-acetoxyphenyl) -2-butanone) is a standard melon fly attractant.
- Safety Profile Moderately toxic by ingestion.When heated to decomposition it emits acrid smoke andirritating fumes.
4-(4-Acetoxyphenyl)-2-butanone Preparation Products And Raw materials
Raw materials
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3572-06-3, 4-(4-Acetoxyphenyl)-2-butanoneRelated Search:
- 2-Methoxyethyl acetate 4-tert-Butylcyclohexyl acetate Terpinyl acetate 3-Bromopropylacetate Raspberry Ketone PHENYL ACETATE 4-(4-Acetoxyphenyl)-2-butanone 7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one 7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxoisobutoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one CUELURE / 4-(3-OXOBUTYL)PHENYL ACETATE CBI-BB ZERO/005319 4-(P-ACETOXYPHENYL)-2-BUTANONE 97% TOSLAB 154408 CBI-BB ZERO/005534 AURORA 15301 AKOS 244-06 ACETIC ACID 4-(5-ACETOXY-7-METHOXY-4-OXO-CHROMAN-2-YL)-PHENYL ESTER 4',5,7-TRIACETOXYFLAVANONE
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- 4-(<i>p</i>-Acetoxyphenyl)-2-butanone
- Cue-lure, 10 mM in DMSO
- Albendazole Impurity 23(Methabenzthiazuron)
- 4-[4-(acetyloxy)phenyl]-2-butanone Cuelure
- 4-(P-ACETOXYPHENYL)-2-BUTANONE
- 4-(3-OXOBUTYL)PHENYL ACETATE