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CAS No.: | 4437-51-8 |
---|---|
Name: | 3,4-Hexanedione |
Article Data: | 72 |
Molecular Structure: | |
Formula: | C6H10O2 |
Molecular Weight: | 114.144 |
Synonyms: | Bipropionyl;NSC 23255;3,4-Dioxohexane;Dipropionyl; |
EINECS: | 224-651-7 |
Density: | 0.936 g/cm3 |
Melting Point: | -10 °C |
Boiling Point: | 130 °C at 760 mmHg |
Flash Point: | 32.8 °C |
Solubility: | 127 g/L (20 °C) in water |
Appearance: | clear yellow liquid |
Hazard Symbols: | Xn |
Risk Codes: | 10-36/38-20 |
Safety: | 23-24/25-37/39-26-16 |
Transport Information: | UN 1224 3/PG 3 |
PSA: | 34.14000 |
LogP: | 0.94460 |
Molecular Structure of 3,4-Hexanedione (CAS NO.4437-51-8):
IUPAC Name: Hexane-3,4-dione
Canonical SMILES: CCC(=O)C(=O)CC
InChI: InChI=1S/C6H10O2/c1-3-5(7)6(8)4-2/h3-4H2,1-2H3
InChIKey: KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Weight: 114.1424 [g/mol]
Molecular Formula: C6H10O2
XLogP3-AA: 0.5
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 224-651-7
storage temp.: Freezer
Water Solubility: 127 g/L (20 ºC)
Index of Refraction: 1.405
Molar Refractivity: 29.9 cm3
Molar Volume: 121.8 cm3
Surface Tension: 28.3 dyne/cm
Density: 0.936 g/cm3
Flash Point: 32.8 °C
Enthalpy of Vaporization: 36.77 kJ/mol
Boiling Point: 130 °C at 760 mmHg
Vapour Pressure: 9.91 mmHg at 25 °C
Appearance: clear yellow liquid
Melting Point: -10 °C
Product Categories: Industrial / Fine Chemicals; Organics; ketone Flavor; C3 to C6; Carbonyl Compounds; Ketones; Alphabetical Listings; Flavors and Fragrances; G-H
Safety Information of 3,4-Hexanedione (CAS NO.4437-51-8):
Hazard Codes: Xn
Risk Statements: 10-36/38-20
R10:Flammable.
R36/38:Irritating to eyes and skin.
R20:Harmful by inhalation.
Safety Statements: 23-24/25-37/39-26-16
S23:Do not breathe vapour.
S24/25:Avoid contact with skin and eyes.
S37/39:Wear suitable gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S16:Keep away from sources of ignition.
RIDADR: UN 1224 3/PG 3
WGK Germany: 1
HazardClass: 3
PackingGroup: III
3,4-Hexanedione (CAS NO.4437-51-8), its Synonyms are Bipropionyl ; CCRIS 6295 ; Diethyl diketone ; Dipropionyl .