ChemicalBook > Product Catalog >Flavors and fragrances >Synthetic fragrances >Ketones spices >Acyclic aliphatic Ketones >2,3-Pentanedione

2,3-Pentanedione

2,3-Pentanedione Structure
CAS No.
600-14-6
Chemical Name:
2,3-Pentanedione
Synonyms
2,3-Pentadione;2,3-pentandione;3-Pentanedione;Acethylpropionyl;ACETYL PROPIONYL, NATURAL;2,3-Pentandion;PENTANDION-2,3;CH3C(O)C(O)C2H5;2,3-Pentanedione;2.6-Pentanedione
CBNumber:
CB6166470
Molecular Formula:
C5H8O2
Molecular Weight:
100.12
MOL File:
600-14-6.mol
MSDS File:
SDS
Modify Date:
2024/8/21 22:41:43

2,3-Pentanedione Properties

Melting point -52 °C (lit.)
Boiling point 110-112 °C (lit.)
Density 0.957 g/mL at 25 °C (lit.)
vapor pressure 28.5 hPa (20 °C)
FEMA 2841 | 2,3-PENTANEDIONE
refractive index n20/D 1.404(lit.)
Flash point 66 °F
storage temp. 2-8°C
solubility 60g/l
form Liquid
color very deep green-yellow
Odor at 1.00 % in dipropylene glycol. pungent sweet butter creamy caramel nutty cheese
PH 4 (H2O)
explosive limit 1.8-10.9%(V)
Odor Type buttery
Water Solubility 60 g/L (15 ºC)
JECFA Number 410
BRN 1699638
Exposure limits NIOSH: TWA 9.3 ppb; STEL 31 ppb
Stability Stable. Highly flammable - store cool. Incompatible with strong oxidizing agents, reducing agents, strong bases.
InChIKey TZMFJUDUGYTVRY-UHFFFAOYSA-N
LogP -0.85
CAS DataBase Reference 600-14-6(CAS DataBase Reference)
NIST Chemistry Reference 2,3-Pentanedione(600-14-6)
EPA Substance Registry System 2,3-Pentanedione (600-14-6)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS02,GHS07,GHS08
Signal word  Danger
Hazard statements  H225-H317-H373
Precautionary statements  P210-P233-P240-P280-P303+P361+P353-P314
Hazard Codes  F,Xi
Risk Statements  11-36/37/38
Safety Statements  16-26-36-37/39
RIDADR  UN 1224 3/PG 2
WGK Germany  1
RTECS  SA1850000
9-23
Autoignition Temperature 265 °C
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29141990
Toxicity LD50 orally in Rabbit: 3000 mg/kg LD50 dermal Rabbit > 2500 mg/kg
NFPA 704
4
1 0

2,3-Pentanedione price More Price(14)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) W284114 2,3-Pentanedione natural, ≥96%, FG 600-14-6 1SAMPLE-K ₹5347.55 2022-06-14 Buy
Sigma-Aldrich(India) W284114 2,3-Pentanedione natural, ≥96%, FG 600-14-6 1KG ₹28426.45 2022-06-14 Buy
Sigma-Aldrich(India) W284114 2,3-Pentanedione natural, ≥96%, FG 600-14-6 10KG ₹218600.05 2022-06-14 Buy
Sigma-Aldrich(India) W284106 2,3-Pentanedione ≥96%, FCC, FG 600-14-6 1SAMPLE-K ₹5141.88 2022-06-14 Buy
Sigma-Aldrich(India) W284106 2,3-Pentanedione ≥96%, FCC, FG 600-14-6 1KG ₹33286.88 2022-06-14 Buy
Product number Packaging Price Buy
W284114 1SAMPLE-K ₹5347.55 Buy
W284114 1KG ₹28426.45 Buy
W284114 10KG ₹218600.05 Buy
W284106 1SAMPLE-K ₹5141.88 Buy
W284106 1KG ₹33286.88 Buy

2,3-Pentanedione Chemical Properties,Uses,Production

Chemical Properties

2,3-Pentanedione is a colourless or deep green-yellow colour liquid that has a somewhat sweet odor similar to quinone. This compound has a penetrating, buttery taste on dilution. It is used as flavoring agent or adjuvant.

Occurrence

2,3-Pentanedione occurs in butter, bread, milk, yogurt, chicken, meat, cocoa, coffee, potato chips, roasted almonds, pecans, beer, red and white wine, rum and whiskey. The organoleptic profile can be described as creamy, penetrating, cheesy, oily, sweet, buttery, almondlike, brown roasted, and somewhat caramellic, with a fruity nuance.

Uses

2,3-Pentanedione may be used as a reference standard in the determination of 2,3-pentanedione in beer samples using headspace-gas chromatographic technique (HS-GC).

Application

2,3-Pentanedione can be used as a reactant to synthesize:
Bisphenol derivatives by acid-catalyzed condensation reaction with phenols.
2-Ethyl-3-methyl-1H-indole by Pd-catalyzed reaction with aniline under reductive conditions.
2-Ethyl-3-methylquinoxaline by condensation reaction with o-phenylenediamine using citric acid as a catalyst.

Preparation

By oxidation of methyl propyl ketone with excess NaNO2 and diluted HCl in the presence of hydroxylamine hydrochloride under a nitrogen blanket.

Definition

ChEBI: 2,3-Pentanedione is an alpha-diketone that is pentane substituted at the 2- and 3-positions by oxo groups. It has a role as a flavouring agent. It is an alpha-diketone and a methyl ketone. It derives from a hydride of a pentane.

General Description

2,3-Pentanedione (acetylpropionyl) is one of the aroma active compounds of cereal coffee brew.

Safety Profile

Confirmed human carcinogen. Poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes. See also NICKEL COMPOUNDS

Global( 372)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Nagar Haveli Perfumes & Aromatics +917506551149 Mumbai, India 230 58 Inquiry
CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
CHEMSWORTH +91-261-2397244 New Delhi, India 6707 30 Inquiry
TCI Chemicals (India) Pvt. Ltd. 1800 425 7889 New Delhi, India 6778 58 Inquiry
Alfa Aesar 1 800 209 7001 Maharashtra, India 6913 58 Inquiry
Nagar Haveli Perfumes & Aromatics +91 9867078149 Mumbai, India 149 58 Inquiry
Changzhou AniKare Pharmatech Co., Ltd. +86-0519-8359-8696 +8618018249389 China 9258 58 Inquiry
Hebei Mojin Biotechnology Co., Ltd +86 13288715578 +8613288715578 China 12447 58 Inquiry
Hebei Yanxi Chemical Co., Ltd. +86-17531190177; +8617531190177 China 5873 58 Inquiry
Hebei Chuanghai Biotechnology Co,.LTD +86-13131129325 China 5867 58 Inquiry
CH3C(O)C(O)C2H5 2,3-PENTANEDITHIOL 2 3-PENTANEDIONE 96+% FCC 2,3-PENTANEDIONE 97% 2,3-PENTANEDIONE FEMA NO.2841 2,3-PENTANEDITHIOL FEMA NO.-------- 2,3-PENTANEDIONE 98+% (2S,3A-S,7AS)-Perhydroindole-2-CarboxylicAcid 2,3-pentadione,2,3-pentanedione 2,3-pentanedione, natural 2,3-Pentanedione 2.6-Pentanedione 2,3-PENTANEDIONE FOR SYNTHESIS 3,4-Pentanedione Ethyl methyl diketone Ethylmethyl diketone 2,3-Pentandion PENTANDION-2,3 Natural 2,3-Pentanedione 2,3-Pentanedione> 2,3-Pentanedione USP/EP/BP 2,3-Pentadione 2,3-pentandione Acethylpropionyl ACETYL PROPIONYL, NATURAL 3-Pentanedione Natura 2,3-Pentanedione 2,3-Pentanedione (8CI, 9CI, ACI) Talazoparib p-Toluenesulfonate 600-14-6 CH3CH2COCOCH3 C3 to C6 Carbonyl Compounds Building Blocks Organic Building Blocks Ketones Pharmaceutical Raw Materials ketone Flavor Organics