2,3-Butanedione
SIAL/11038 - analytical standard
Synonym: Biacetyl; Diacetyl
CAS Number: 431-03-8
Empirical Formula (Hill Notation): C4H6O2
Molecular Weight: 86.09
EC Number: 207-069-8
MDL Number: MFCD00008756
Linear Formula: CH3COCOCH3
Product Type: Chemical
application(s) | cleaning products cosmetics environmental flavors and fragrances food and beverages personal care |
assay | ≥99.0% (GC) |
autoignition temp. | 345 °C |
bp | 88 °C (lit.) |
density | 0.981 g/mL (lit.) |
format | neat |
grade | analytical standard |
InChI | 1S/C4H6O2/c1-3(5)4(2)6/h1 |
InChI key | QSJXEFYPDANLFS-UHFFFAOYSA |
Quality Level | 100 |
refractive index | n |
shelf life | limited shelf life, expiry date on the label |
SMILES string | CC(=O)C(C)=O |
technique(s) | gas chromatography (GC): suitable |
HPLC: suitable | |
vapor density | 3 (vs air) |
vapor pressure | 52.2 mmHg ( 20 °C) |
Application: | 2,3-Butanedione may be used as an analytical standard for the determination of the analyte in milk and human breath samples by solid-phase microextraction and gas chromatography. |
Application: | Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. |
General description: | 2,3-Butanedione, a volatile compound, is a product of citrate metabolism that is generally produced by certain bacteria including Lactococcus lactis ssp. diacetylactis and Leuconostoc citrovorum. It has a typical buttery flavor and is commonly found in fermented dairy products, such as sour cream, yogurt and cottage cheese. |
Recommended products: | Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial . |
Symbol | GHS02,GHS06 |
Signal word | Danger |
Hazard statements | H225 - H302 - H315 - H319 - H331 - H335 |
Precautionary statements | P210 - P301 + P312 + P330 - P302 + P352 - P304 + P340 + P311 - P305 + P351 + P338 |
Hazard Codes | F,Xn |
Risk Statements | 11-20/22-37/38-41 |
Safety Statements | 26-39 |
RIDADR | UN 2346 3 / PGII |
Flash Point(F) | 44.6 °F - closed cup |
Flash Point(C) | 7 °C - closed cup |
Purity | ≥99.0% (GC) |
bp | 88 °C (lit.) |
Density | 0.981 g/mL (lit.) |
Refractive Index | n |
UNSPSC | 41116107 |