1-Indanone

1-Indanone
  • CAS No.:83-33-0
Other grades of this product :
1-Indanone Basic information
Product Name:1-Indanone
Synonyms:4-fluorosulfonylbenzoic acid [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl ester hydrochloride;A-HYDRINDONE;1-Indone;2,3-dihydro-1h-inden-1-on;2,3-Dihydro-1-indanone;2,3-Dihydro-1-indenone;alpha-Indanone;Dihydro-1-indenone
CAS:83-33-0
MF:C9H8O
MW:132.16
EINECS:201-470-1
Product Categories:Aromatics, Intermediates, Metabolites & Impurities;Indanone & Indene;Drug Intermediates;Indane/Indanone and Derivatives;Fused Ring Systems
Mol File:83-33-0.mol
1-Indanone Chemical Properties
Melting point 38-40 °C(lit.)
Boiling point 243-245 °C(lit.)
density 1.103 g/mL at 25 °C(lit.)
refractive index 1.5610 (estimate)
Fp 233 °F
storage temp. Store below +30°C.
solubility 6.5g/l
form Crystalline Mass
color Light yellow to brown
Odor Threshold0.0088ppm
Water Solubility 6.5 g/L (20 C)
BRN 507957
InChIKeyQNXSIUBBGPHDDE-UHFFFAOYSA-N
CAS DataBase Reference83-33-0(CAS DataBase Reference)
NIST Chemistry Reference1H-Inden-1-one, 2,3-dihydro-(83-33-0)
EPA Substance Registry System1H-Inden-1-one, 2,3-dihydro- (83-33-0)
Safety Information
Hazard Codes Xn,Xi
Risk Statements 22-36/37/38
Safety Statements 22-24/25-36-26
WGK Germany 3
Autoignition Temperature525 °C
Hazard Note Irritant
TSCA Yes
HS Code 29143900
MSDS Information
ProviderLanguage
2,3-Dihydro-1H-inden-1-one English
SigmaAldrich English
ACROS English
ALFA English
1-Indanone Usage And Synthesis
Chemical PropertiesPale yellow liquid
Uses1-Indanone is an oxidation product of Indan, a component of fuels, solvents, and varnishes. 1-Indanone is also a metabolite of Thalidomide that has been shown to inhibit the attachment of tumor cells to concanavalin A coated plastic surfaces.
Uses1-Indanone is an oxidation product of indan, a component of fuels, solvents and varnishes. 1-Indanone is also a metabolite of Thalidomide that has been shown to inhibit the attachment of tumor cells to concanavalin A coated plastic surfaces.
DefinitionChEBI: An indanone that consists of 2,3-dihydro-1H-indene substituted by an oxo group at position 1.
Synthesis Reference(s)The Journal of Organic Chemistry, 54, p. 1144, 1989 DOI: 10.1021/jo00266a028Journal of the American Chemical Society, 99, p. 4822, 1977 DOI: 10.1021/ja00456a048Tetrahedron Letters, 27, p. 3139, 1986 DOI: 10.1016/S0040-4039(00)84736-X

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