Home Categories Chemical Reagents 1-Indanone
A7685258

1-Indanone , 10mMinDMSO , 83-33-0

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

Pack Size Price Stock Quantity
1ml RMB159.20 In Stock
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Update time: 2022-07-08

PRODUCT 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)
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
InChIKey QNXSIUBBGPHDDE-UHFFFAOYSA-N
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)

Description and Uses

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.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312a-P330-P501a
Hazard Codes  Xn,Xi
Risk Statements  22-36/37/38
Safety Statements  22-24/25-36-26
WGK Germany  3
Autoignition Temperature 525 °C
Hazard Note  Irritant
TSCA  Yes
HS Code  29143900

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