5-Hydroxy-1-indanone

Suppliers

Names

[ Name ]:
5-Hydroxy-1-indanone

[Synonym ]:
5-Hydroxy-2,3-dihydro-1H-inden-1-on
5-hydroxy-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one, 2,3-dihydro-4-hydroxy-
4-Hydroxy-1-indanone
5-Hydroxy-1-indanone
MFCD00857527
5-hydroxy-2,3-dihydro-1H-indene-1-one
5-hydroxy-indan-1-one
4-hydroxyindan-1-one
5-hydroxy-1-oxo-2,3-dihydro-1H-indene
5-hydroxyindan-1-one
5-Hydroxyindanone
4-hydroxy-2,3-dihydro-1H-inden-1-one
1-oxo-5-indanol
1H-Inden-1-one, 2,3-dihydro-5-hydroxy-
4-Hydroxy-2,3-dihydro-1H-inden-1-on

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
343.8±31.0 °C at 760 mmHg

[ Melting Point ]:
175 °C (dec.)(lit.)

[ Molecular Formula ]:
C₉H₈O₂

[ Molecular Weight ]:
148.159

[ Flash Point ]:
146.4±17.4 °C

[ Exact Mass ]:
148.052429

[ PSA ]:
37.30000

[ LogP ]:
1.86

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.631

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914400090

Precursor & DownStream

Precursor

5-Methoxy-1-indanone
5-METHOXY-1H-INDEN-1-ONE
3-(3-Hydroxyphenyl)propionic acid
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
2-bromo-1-(4-hydroxy-2-methylphenyl)-1-ethanone
4′-Hydroxy-2′-methylacetophenone
(2E)-3-(1,3-Benzodioxol-5-yl)acrylic acid
trans-3-Hydroxycinnamic acid
3-(benzenesulfinyl)cyclopent-2-en-1-one
Danishefsky's diene

DownStream

5-(2-chloroethoxy)-2,3-dihydroinden-1-one
5-Methoxy-1-indanone
5-(2-METHOXY-ETHOXY)-INDAN-1-ONE
6-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
5-Indanol
1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI)
5-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE
2-hydroxyimino-5-phenylmethoxy-3H-inden-1-one
5-prop-2-enoxy-2,3-dihydroinden-1-one
2,3-dihydro-1H-indene-1,5-diol

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Synthesis and inhibition study of monoamine oxidase, indoleamine 2,3-dioxygenase and tryptophan 2,3-dioxygenase by 3,8-substituted 5H-indeno[1,2-c]pyridazin-5-one derivatives.

Eur. J. Med. Chem. 46(12) , 6104-11, (2011)

Previous studies on 5H-indeno[1,2-c]pyridazin-5-one derivatives as inhibitors of MAO-B revealed that it was possible to increase the MAO-B inhibitory potency of 5H-indeno[1,2-c]pyridazin-5-ones by sub...

On the involvement of single-bond rotation in the primary photochemistry of photoactive yellow protein. Stahl AD, et al.

Biophys. J. 101(5) , 1184-1192, (2011)

Geometric and solvent effects on intramolecular phenolic hydrogen abstraction by carbonyl n,p* and p,p* triplets. Lathioor EC and Leigh WJ.

Can. J. Chem. 79(12) , 1851-1863, (2001)

2-Amino-5-hydroxy-1-indanone
6-Amino-5-hydroxy-1-indanone
4-Chloro-5-hydroxy-1-indanone
4-Fluoro-5-hydroxy-1-indanone
6-Fluoro-5-hydroxy-1-indanone
6-Chloro-5-hydroxy-1-indanone
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
alpha-R-Lipoic acid choline ester
2-Iodo-3-fluoro-6-(trifluoromethyl)pyridine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4-((2-((4-chlorobenzyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-cyclopropylbenzamide