Home Categories Chemical Reagents 2-Indanone
A5000412

2-Indanone , 98% , 615-13-4

Synonym(s):
β-Hydrindone

CAS NO.:615-13-4

Empirical Formula: C9H8O

Molecular Weight: 132.16

MDL number: MFCD00003792

EINECS: 210-410-3

Pack Size Price Stock Quantity
1G RMB23.20 In Stock
5G RMB31.20 In Stock
25G RMB70.40 In Stock
100G RMB210.40 In Stock
500g RMB1029.60 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 51-54 °C (lit.)
Boiling point: 218°C
Density  1.0712
refractive index  1.5380 (estimate)
Flash point: 212 °F
storage temp.  2-8°C
solubility  Chloroform (Slightly), Ethyl Acetate (Slightly)
form  Crystals or Powder
color  Light yellow to yellow-brown
Specific Gravity 1.07 (liquid)
Odor moderately tenacious odor
Odor Threshold 0.00036ppm
Water Solubility  insoluble
Sensitive  Hygroscopic
BRN  636550
InChIKey UMJJFEIKYGFCAT-UHFFFAOYSA-N
LogP 1.230 (est)

Description and Uses

2-Indanone undergoes TiCl4-Mg mediated coupling with CHBr3 to yield dibromomethyl carbinol. It reacts with 5,5-dimethyl-3-pyrazolidinone to yield 5,5-dimethyl-2-(1H-indenyl-2)-3-pyrazolidinone. On photolysis by 266-nm one-photon excitation yields o-xylylene. It was used as starting reagent in the synthesis of indene-fused porphyrins.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  22-24/25-36-26
WGK Germany  3
RTECS  NK7535500
3
Hazard Note  Irritant
TSCA  Yes
HS Code  29145090

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