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Benzylacetone
4-Phenyl-2-butanone
Predict NMR spectrum
RN: 
2550-26-7
MF: 
C10H12O
MW: 
148.20468
bp (°C): 
235  - 237
density: 
0.9875
nd: 
1.51  - 1.513
InChI:  1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey:  AKGGYBADQZYZPD-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  3
Stereocenter:  0
cLogP:  2.483
cLogS:  -2.311
Polar surface:  17.07
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind benzylacetone 98%
on request
5G
on request
25G
on request
100G
on request
250G
on request
1KG
amadischem 4-phenylbutan-2-one, 98%
Bulk, semi-bulk
leapchem benzylacetone
on request
leapchem benzylacetone, 98%
on request
leapchem benzylacetone
on request
alfa-chemistry 4-Phenyl-2-butanone, ≥97.0% (GC)
1g
5g
10g
25g
100g
250g
capotchem 4-phenylbutan-2-one, NLT 97%
on request
chemieliva 4-Penylbutan-2-one, 98%
5G
10G
20G
50G
100G
50KG
carbonesci Benzylacetone, 98%
on request
oakwood
4-Phenylbutan-2-one
 , 99%
1g
5g
25g
100g
500g
rosewachem Benzylacetone
on request
qcsrm 4-Phenylbutan-2-One
biosynth
Benzylacetone
on request
rosewachem 4-Phenyl-2-butanone
on request
synblock 4-phenylbutan-2-one, NLT 98%
on request
activate-scientific 4-Phenylbutan-2-one, 98%
25.0g
100.0g
lingruichem 4-Phenyl-2-butanone
on request
aceschem 4-phenylbutan-2-one, 98%NLT
on request
lingruichem 4-Phenyl-2-butanone
on request
001chemical Benzylacetone, NLT 98%
on request

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