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6-Methyl-1-indanone

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6-Methyl-1-indanone Basic information

Product Name:
6-Methyl-1-indanone
Synonyms:
  • 6-METHYL-1-INDANONE
  • 6-METHYL-INDAN-1-ONE
  • 2,3-DIHYDRO-6-METHYLINDEN-1-ONE
  • 6-METHYL-1-INDANONE,98.0+%(GC)
  • 6-Methyl-2,3-dihydro-1H-inden-1-one
  • 2,3-Dihydro-6-methyl-1H-inden-1-one, 2,3-Dihydro-6-methyl-1-oxo-1H-indene
  • 6-Methxy-1- indanone
  • 6-methyl-2,3-dihydroinden-1-one
CAS:
24623-20-9
MF:
C10H10O
MW:
146.19
Product Categories:
  • Indanone & Indene
  • C10
  • Carbonyl Compounds
  • Ketones
Mol File:
24623-20-9.mol
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6-Methyl-1-indanone Chemical Properties

Melting point:
60-62 °C (lit.)
Boiling point:
70 °C/0.4 mmHg (lit.)
Density 
0.9071 (rough estimate)
refractive index 
1.5580 (estimate)
Flash point:
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)
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Safety Information

Hazard Codes 
Xi
Safety Statements 
22-24/25
WGK Germany 
3
HS Code 
29143990

MSDS

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6-Methyl-1-indanone Usage And Synthesis

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.

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