1-Indanone
Synonym(s):1-Indanone;IDO;INDO;indoleamine-pyrrole 2,3 dioxygenase;1-Oxoindane
- CAS NO.：83-33-0
- Empirical Formula: C9H8O
- Molecular Weight: 132.16
- MDL number: MFCD00003785
- EINECS: 201-470-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:12:51
What is 1-Indanone?
Chemical properties
Pale yellow liquid
The Uses of 1-Indanone
1-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.
The Uses of 1-Indanone
1-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.
Definition
ChEBI: 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/jo00266a028
Journal of the American Chemical Society, 99, p. 4822, 1977 DOI: 10.1021/ja00456a048
Tetrahedron Letters, 27, p. 3139, 1986 DOI: 10.1016/S0040-4039(00)84736-X
Synthesis
1-Indanone is produced by cyclization of be{a-Phenylpropionyl chloride in Benzene.
Properties of 1-Indanone
| 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) |
| Flash point: | 233 °F |
| storage temp. | Store below +30°C. |
| solubility | 6.5g/l |
| form | Crystalline Mass |
| color | Light yellow to brown |
| Odor | Rather weak, woody and somewhat medicinal odor with an incense-like undertone. |
| Odor Threshold | 0.0088ppm |
| Water Solubility | 6.5 g/L (20 C) |
| BRN | 507957 |
| Stability: | Light sensitive |
| CAS DataBase Reference | 83-33-0(CAS DataBase Reference) |
| NIST Chemistry Reference | 1H-Inden-1-one, 2,3-dihydro-(83-33-0) |
| EPA Substance Registry System | 1H-Inden-1-one, 2,3-dihydro- (83-33-0) |
Safety information for 1-Indanone
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. |
Computed Descriptors for 1-Indanone
| InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
1-Indanone manufacturer
SGT life sciences
New Products
DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated products of tetrahydrofuran
You may like
-
I INDANONE 99%View Details -
1-Indanone 99%View Details
-
2,3-dihydroinden-1-one 83-33-0 98%View Details
83-33-0 -
1-Indanone CAS 83-33-0View Details
83-33-0 -
1-Indanone, ≥99% CAS 83-33-0View Details
83-33-0 -
1-Indanone CAS 83-33-0View Details
83-33-0 -
1-Indanone CAS 83-33-0View Details
83-33-0 -
1-Indanone 83-33-0View Details
83-33-0