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ChemicalBook--->CAS DataBase List--->24623-20-9

24623-20-9

24623-20-9 Structure

24623-20-9 Structure
IdentificationMore
[Name]

6-Methyl-1-indanone
[CAS]

24623-20-9
[Synonyms]

2,3-DIHYDRO-6-METHYLINDEN-1-ONE
6-METHYL-1-INDANONE
6-METHYL-INDAN-1-ONE
6-METHYL-1-INDANONE,98.0+%(GC)
[Molecular Formula]

C10H10O
[MDL Number]

MFCD00275729
[Molecular Weight]

146.19
[MOL File]

24623-20-9.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powder
[Melting point ]

60-62 °C (lit.)
[Boiling point ]

70 °C/0.4 mmHg (lit.)
[density ]

0.9071 (rough estimate)
[refractive index ]

1.5580 (estimate)
[Fp ]

124-126°C/11mm
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[color ]

White to Yellow to Orange
[BRN ]

1448005
[CAS DataBase Reference]

24623-20-9(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[HS Code ]

29143990
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powder
[Uses]

6-Methyl-1-indanone was used as a starting material for the synthesis of branched alkyl indanes (BINs).
[General Description]

6-Methyl-1-indanone is a substituted indanone. It has been synthesized in high quantum yields by the photolysis of α-chloro-2′,5′-dimethylacetophenone. It is formed as one of the photoproduct during the irradiation of 2,5-dimethylphenacyl (DMP) esters. It is reported to be one of the semivolatile component of lamina cigarette smoke.
Spectrum DetailBack Directory
[Spectrum Detail]

6-Methyl-1-indanone(24623-20-9)IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

6-Methyl-1-indanone, 98%(24623-20-9)
[Sigma Aldrich]

24623-20-9(sigmaaldrich)
[TCI AMERICA]

6-Methyl-1-indanone,>98.0%(GC)(24623-20-9)
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