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2-Indanone	Predict NMR spectrum	RN:  615-13-4 MF:  C9H8O MW:  132.16192 mp (°C):  50  - 57
InChI:  1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2 InChIKey:  UMJJFEIKYGFCAT-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.127 cLogS:  -2.09 Polar surface:  17.07 NEW: 3D model:  Show
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Supplier	Description	Reference
amadischem	2,3-dihydro-1H-inden-2-one, 98%	Bulk, semi-bulk
advtechind	2-indanone, 99+%	on request 10G on request 100G on request 25G on request 1G
alfa-chemistry	, 98%	1g 5g 10g 25g 100g 250g
alfa-chemistry	2-Indanone, 98%	on request
leapchem	2-indanone, 97%	on request
leapchem	2-indanone	on request
leapchem	2-indanone	on request
capotchem	2-Indanone , 98%(Min,GC)	on request
cm-finechemicals	2-lndanone	Pilot Research
bocsci	2-Indanone, 98 %	on request
chemieliva	2-Indanone, 98%	5G 10G 20G 50G 100G 50KG
carbonesci	2-Indanone, 97%	on request
oakwood	2-Indanone , 98%	1g 10g
biosynth	2-Indanone	on request
rosewachem	2-Indanone	on request
manchesterorganics	Indan-2-one , 95%
lingruichem	2-Indanone	on request
activate-scientific	2-Indanone, 98%	5.0g 25.0g 100.0g
aceschem	2-Indanone, NLT98%	on request
001chemical	1H-Inden-2(3H)-one, NLT 98%	on request

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