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6-Hydroxy-1-indanone
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6-Hydroxy-1-indanone

CAS: 62803-47-8

Ref. 3D-FH143682

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
6-Hydroxy-1-indanone
Synonyms:
  • 1-Indanone, 6-hydroxy-
  • 1H-Inden-1-one, 2,3-dihydro-6-hydroxy-
  • 2,3-Dihydro-6-hydroxy-1H-inden-1-one
  • 6-Hydroxy-1-Indanone
  • 6-Hydroxy-2,3-dihydroinden-1-one
  • 6-Hydroxyindan-1-one
  • 6-hydroxy-2,3-dihydro-1H-inden-1-one
Description:

The synthesis of 6-hydroxy-1-indanone, a substituted indane, was carried out by the electrochemical reduction of nitrosobenzene. The product was found to be an orange solid with a melting point of 133°C. It is soluble in benzene and ether, but not in water. The technique can be used for the preparation of other substituted indanes by changing the substituent groups on the ring. This method offers high yields, which are comparable to those obtained using other techniques such as hydrolysis and decarboxylation.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
148.16 g/mol
Formula:
C9H8O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H8O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,10H,2,4H2
InChI key:
InChIKey=MOANRQDXNNXOLW-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(O)cc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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