4-(2-FURYL)-3-BUTEN-2-ONE

Molecular Structure of Furfuryl acetone (CAS NO.623-15-4):

EINECS: 210-774-3
IUPAC Name: (E)-4-(Furan-2-yl)but-3-en-2-one 
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.147920 g/mol
XLogP3: 1.4
H-Bond Donor: 0
H-Bond Acceptor: 2
Canonical SMILES: CC(=O)C=CC1=CC=CO1
Isomeric SMILES: CC(=O)/C=C/C1=CC=CO1
InChI: InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+
InChIKey: GBKGJMYPQZODMI-SNAWJCMRSA-N
Index of Refraction: 1.528
Molar Refractivity: 39.1 cm³
Molar Volume: 126.8 cm³
Surface Tension: 35.2 dyne/cm
Density: 1.073 g/cm³
Flash Point: 96.8 °C
Enthalpy of Vaporization: 46.37 kJ/mol
Boiling Point: 227.2 °C at 760 mmHg
Vapour Pressure: 0.0786 mmHg at 25 °C
Melting Point: 34-41 °C(lit.)
Water Solubility: 6109 mg/L at 25 °C
Refractive Index: n20/D 1.565(lit.)
Sensitive: Light
BRN: 109696

Reported in EPA TSCA Inventory.

Safety Information of Furfuryl acetone (CAS NO.623-15-4):
Hazard Codes: Xi 
Hazard Note: Irritant
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 37/39-26
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
WGK Germany: 3
RTECS: EM9939000
A poison by an unspecified route. When heated to decomposition it emits acrid smoke and irritating vapors.

  Furfuryl acetone with CAS Registry Number of 623-15-4 is orange to brown clear liquid. It is incompatible with strong oxidizing agents. When heated to decomposition, it yields Carbon monoxide , Carbon dioxide . Furfuryl acetone is also known as Monofurfurylideneacetone ; 2-Furfurylideneacetone ; 3-Buten-2-one, 4-(2-furanyl)- ; 3-Buten-2-one, 4-(2-furyl)- ; 3-Butene-2-one, 4-(2-furanyl)- ; 3-Buten-2-one, 4-(2-furyl)- (6CI,8CI) ; 4-(2-Furanyl)-3-buten-2-one ; 4-(2-Furyl)-3-buten-2-one ; 4-(2-Furyl)but-3-en-2-one ; AI3-05777 ; CCRIS 6241 ; FAM (monomer) ; FEMA No. 2495 ; Furfural acetone ; Furfuralacetone ; Furfurylideneacetone ; Monofurfurylideneacetone ; Monomer FAM .