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DL-3-Methylcyclopentanone
Predict NMR spectrum
RN: 
1757-42-2
MF: 
C6H10O
MW: 
98.1448
bp (°C): 
145
density: 
0.91
nd: 
1.433  - 1.435
InChI:  1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3
InChIKey:  AOKRXIIIYJGNNU-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  0
Stereocenter:  1
cLogP:  1.616
cLogS:  -1.692
Polar surface:  17.07
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 3-methylcyclopentanone, 99%
on request
5 G
leapchem 3-methylcyclopentanone
on request
aifchem
, 99%
25g
amadischem 3-methylcyclopentan-1-one, 98%
Bulk, semi-bulk
alfa-chemistry
, 99%
1g
5g
10g
25g
100g
250g
leapchem 3-methylcyclopentanone
on request
capotchem DL-3-Methylcyclopentanone, 98% Min.
on request
cm-finechemicals DL-3-Methylcyclopentanone
Research
Pilot
bocsci 3-Methylcyclopentanone, 99 %
on request
georganics
DL-3-Methylcyclopentanone
 , 99%
on request
rosewachem 3-Methylcyclopentanone
on request
manchesterorganics
Dl-3-methylcyclopentanone
 , 98%
ivychem Cyclopentanone, 3-methyl-
on request
001chemical DL-3-Methylcyclopentanone, NLT 98%
on request
activate-scientific 3-Methylcyclopentanone, 96%
1.0g
5.0g
25.0g
jhchem DL-3-Methylcyclopentanone
on request
chempur DL-3-Methylcyclopentanone/ 95%
10 g
and other units
aceschem DL-3-Methylcyclopentanone, NLT 98%
on request
hairuichem DL-3-Methylcyclopentanone, 98%
on request
alfaaesar 3-Methylcyclopentanone, 99%
Risk    Safety   
L04940-03 1g
L04940-06 5g

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