Home Categories Organic Chemistry 2,3-Butanedione
A1219012

2,3-Butanedione , 98% , 431-03-8

Synonym(s):
2,3-Butanedione, 2,3-Butadione, Dimethyldiketon, Dimethylglyoxal;Biacetyl;Diacetyl

CAS NO.:431-03-8

Empirical Formula: C4H6O2

Molecular Weight: 86.09

MDL number: MFCD00008756

EINECS: 207-069-8

Update time: 2022-07-08

PRODUCT Properties

Melting point: -4--2 °C
Boiling point: 88 °C(lit.)
Density  0.985 g/mL at 20 °C
vapor density  3 (vs air)
vapor pressure  52.2 mm Hg ( 20 °C)
FEMA  2370 | DIACETYL
refractive index  n20/D 1.394(lit.)
Flash point: 45 °F
storage temp.  Store at +2°C to +8°C.
solubility  200g/l
form  Liquid
color  Clear yellow
Odor at 1.00 % in propylene glycol. strong butter sweet creamy pungent caramel
Odor Type buttery
explosive limit 2.4-13.0%(V)
Odor Threshold 0.00005ppm
Water Solubility  200 g/L (20 ºC)
Merck  14,2966
JECFA Number 408
BRN  605398
Exposure limits ACGIH: TWA 0.01 ppm; STEL 0.02 ppm
NIOSH: TWA 5 ppb; STEL 25 ppb
Stability: Stable. Flammable. Incompatible with acids, strong bases, metals, reducing agents, oxidizing agents. Protect from moisture and water. Note low flashpoint.
Major Application cleaning products
cosmetics
environmental
flavors and fragrances
food and beverages
personal care
Cosmetics Ingredients Functions PERFUMING
InChI 1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
InChIKey QSJXEFYPDANLFS-UHFFFAOYSA-N
SMILES CC(=O)C(C)=O
LogP -1.340
CAS DataBase Reference 431-03-8(CAS DataBase Reference)
NIST Chemistry Reference 2,3-Butanedione(431-03-8)
EPA Substance Registry System 2,3-Butanedione (431-03-8)

Description and Uses

2,3-Butanedione, also known as Diacetyl, is a reactive diketone in artificial butter flavors. It is a water-soluble and volatile, alpha-diketone compound that has a buttery odor. Diacetyl occurs naturally in plants, fruits, coffee, honey, cocoa, and dairy products. It is a natural by-product of fermentation and is found in beer and wine. Diacetyl is also present in cigarette smoke.
Diacetyl can be synthesized by converting 2-butanone to an isonitroso compound and then hydrolyzing it with hydrochloric acid. Other methods for producing diacetyl include oxidation of 2-butanone over a copper catalyst at 300°C and dehydrogenation of 2,3-butanediol over a copper or silver catalyst. In addition, diacetyl can be synthesized through the acid catalyzed condensation of 1-hydroxyacetone and formaldehyde. Naturally occurring diacetyl is also available from starter distillate, a by-product of dairy product fermentation. Although diacetyl and starter distillates are liquids, they can be converted to a powdered form by encapsulating them within a solid material to prevent volatility. Diacetyl in powdered form is also found in flavorings that have been spray dried. The boiling point of diacetyl is 88°C with a calculated vapor pressure of 55 mmHg at 20°C.

2,3-Butanedione is a flavoring agent that is a clear yellow to yellowish green liquid with a strong pungent odor. It is chemically synthesized from methyl ethyl ketone. It is miscible in water, glycerin, alcohol, and ether, and in very dilute water solution it has a typical buttery odor and flavor. It is used as Carrier of aroma of butter, vinegar, coffee, and other foods. It is also used Inactivates aminopeptidase-N, precursor to α-diones, Cyclocondensation with amines has been used to form triazine and pteridine ring systems.

Safety

Symbol(GHS) 
GHS02,GHS05,GHS06,GHS08
Signal word  Danger
Hazard statements  H225-H302-H315-H317-H318-H331-H373
Precautionary statements  P210-P280-P301+P312-P304+P340+P311-P305+P351+P338-P314
target organs Respiratory system
PPE Eyeshields, Faceshields, Gloves, Heavyweight Gloves, Safety Clothing, type ABEK (EN14387) respirator filter
Hazard Codes  F,Xn
Risk Statements  11-20/22-38-41-36/38-20/21/22-37/38
Safety Statements  9-16-26-37/39-36/37/39-39
RIDADR  UN 2346 3/PG 2
WGK Germany  2
RTECS  EK2625000
13
Autoignition Temperature 365 °C
TSCA  TSCA listed
HazardClass  3
PackingGroup  II
HS Code  29141990
Storage Class 3 - Flammable liquids
Hazard Classifications Acute Tox. 3 Inhalation
Acute Tox. 4 Oral
Eye Dam. 1
Flam. Liq. 2
Skin Irrit. 2
Skin Sens. 1
STOT RE 2 Inhalation
Hazardous Substances Data 431-03-8(Hazardous Substances Data)
Toxicity LD50 orally in rats: 1580 mg/kg (Jenner)
Limited Quantities 1.0 L (0.3 gallon) (liquid)
Excepted Quantities Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)

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