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Propiophenone

Predict NMR spectrum
RN: 
93-55-0
MF: 
C9H10O
MW: 
134.1778
bp (°C): 
218
mp (°C): 
18
density: 
1
nd: 
1.5248  - 1.5268
InChI:  1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey:  KRIOVPPHQSLHCZ-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  2
Stereocenter:  0
cLogP:  2.368
cLogS:  -2.57
Polar surface:  17.07
NEW: 3D model: 
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  Supplier     Description     Reference  
rovathin
1-Phenyl-1-propanone
, 95%
on request
chemieliva
Propiophenone
, 99%
atomole
1-Phenyl-1-propanone
, 98.0%
atomax
Propiophenone
, 97+%
on request
atomax
Propiophenone
, 97+%
tcieurope
Propiophenone
Propionylbenzene, Ethyl Phenyl Ketone
, >98.0%(GC)
P0519-25G 25G
P0519-500G 500G
propylene-glycol-diacetate
Propiophenone
10kg
100 kg
1MT
bocsci
Propiophenone
on request
keepchem
Propiophenone
, >99%
10g
1000g
rosewachem
Propiophenone
mizatchem
Propiophenone
oakwood
Propiophenone
, 99%
chempur
Propiophenone
and other units
250 ml
hbcchem
Propiophenone
, 99.71%
10kg
100 kg
1MT
letopharm
Propiophenone
, 95%min
advtechind Propiophenone 98+%
on request
jairadhesales
Propiophenone
, 99%
jairadhesales
Propiophenone
, 99%
finetechnology-ind
Propiophenone
, 98.00%
AcrosOrganics Propiophenone, 99%
Infrared    3D model    Safety    MSDS (en) MSDS (de) MSDS (fr)   
131540020 2 ML
131540020 2 ML
131540020 2 ML
131540020 2 ML
131542500 250 ML
131542500 250 ML
131542500 250 ML
131542500 250 ML
131542500 250 ML
131542500 250 ML
131540020 2 ML
131540020 2 ML
131540010 1 LT
131540010 1 LT
131540010 1 LT
131540010 1 LT
131540010 1 LT
131540010 1 LT
131540025 2.5 LT
131540025 2.5 LT
131540025 2.5 LT
131540025 2.5 LT
131540025 2.5 LT

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