423734
6-Methyl-1-indanone
99%
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About This Item
Empirical Formula (Hill Notation):
C10H10O
CAS Number:
Molecular Weight:
146.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
99%
Form:
solid
assay
99%
form
solid
bp
70 °C/0.4 mmHg (lit.)
mp
60-62 °C (lit.)
functional group
ketone
SMILES string
Cc1ccc2CCC(=O)c2c1
InChI
1S/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3
InChI key
DBOXRDYLMJMQBB-UHFFFAOYSA-N
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.
Application
6-Methyl-1-indanone was used as a starting material for the synthesis of branched alkyl indanes (BINs).
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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