2,3-Pentanedione
2,3-Pentanedione
- CAS:
- 600-14-6
- MF:
- C5H8O2
- MW:
- 100.12
Suppliers by country/region
Company Type
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)
- refractive index
- n
20/D 1.404(lit.)
- Flash point:
- 66 °F
- storage temp.
- 2-8°C
- solubility
- 60g/l
- form
- Liquid
- color
- very deep green-yellow
- PH
- 4 (H2O)
- Odor
- at 1.00 % in dipropylene glycol. pungent sweet butter creamy caramel nutty cheese
- Odor Type
- buttery
- explosive limit
- 1.8-10.9%(V)
- 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
Safety Information
- 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
- F
- 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
3 India supplier list of "2,3-Pentanedione"
![](/images/pro-3.jpg)
- Product Name:ACETYL PROPIONYL
- Products Intro:Purity: 98% | Package: 1 kg,5 kg, 10 kg,25kg and 1 MT
- Company Type: Manufacturer
- Country/Region: Mumbai,INDIA
![](/images/pro-3.jpg)
- Product Name:2,3-Pentanedione
- Products Intro:Brand:sigma aldrich | Product Number:241962 | Purity:97%
- Company Type: Trader
- Country/Region: Bangalore,INDIA
- Product Name:Natural 2,3-Pentanedione
- Products Intro:Purity: 99% | Package: 1kg??25kg
- Company Type: Trader
- Country/Region: CHINA
- Main Products: Climbazole,Allyl amyl glycolate,1-(4-Iodophenyl)-2-piperidinone,2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid,2,2'-(5-Methyl-1,3-phenylene)-di-(2-methylpropionitrile)