1,4-Diacetylbenzene , >98.0% , 1009-61-6

CAS NO.：1009-61-6

Empirical Formula: C10H10O2

Molecular Weight: 162.19

MDL number: MFCD00008750

EINECS: 213-769-4

PRODUCT Properties

• Melting point: 111-113 °C (lit.)
• Boiling point: 120 °C / 1mmHg
• Density: 1.0613 (rough estimate)
• refractive index: 1.5120 (estimate)
• storage temp.: Sealed in dry,Room Temperature
• form: powder to crystaline
• color: White to Almost white
• Water Solubility: 6.309mg/L(25 ºC)
• BRN: 1907515
• InChI: InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
• InChIKey: SKBBQSLSGRSQAJ-UHFFFAOYSA-N
• SMILES: C1(C(=O)C)=CC=C(C(=O)C)C=C1
• CAS DataBase Reference: 1009-61-6(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1,1'-(1,4-phenylene)bis-(1009-61-6)
• EPA Substance Registry System: Ethanone, 1,1'-(1,4-phenylene)bis- (1009-61-6)

Description and Uses

1,1''-(1,4-phenylene)bis-Ethanone can undergo oxidative C-C Bond Cleavage to synthesize an aryl carboxylic acid with an iodine catalyst . 1,1''-(1,4-phenylene)bis-Ethanone is also capable of Suzuki-Miyaura coupling.

Safety

• Symbol(GHS): GHS08
• Signal word: Warning
• Hazard statements: H304-H350
• Precautionary statements: P201-P202-P281-P301+P310-P308+P313-P331-P403-P501c
• Risk Statements: 36/37/38
• Safety Statements: 22-24/25
• WGK Germany: 3
• HS Code: 29143990