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Methyl phenylacetate

Predict NMR spectrum
RN: 
101-41-7
MF: 
C9H10O2
MW: 
150.1772
bp (°C): 
218  - 220
density: 
1.067
nd: 
1.506  - 1.508
InChI:  1S/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChIKey:  CRZQGDNQQAALAY-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  3
Stereocenter:  0
cLogP:  1.753
cLogS:  -1.722
Polar surface:  26.3
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind methyl phenylacetate 99+%
25KG
leapchem methyl phenylacetate
on request
aifchem
, 99.82%
1g
leapchem methyl phenylacetate
on request
alfa-chemistry Methyl phenylacetate, 99%
1g
5g
10g
25g
100g
250g
lingruichem Methyl phenylacetate
on request
lingruichem Methyl Phenylacetate
on request
lingruichem Methyl 2-phenylacetate
on request
biosynth
Methyl phenylacetate
on request
manchesterorganics
Methyl 2-phenylacetate
, 95%
qcsrm Methyl Phenylacetate
rosewachem Methyl phenylacetate
on request
hairuichem Methyl phenylacetate, NLT 98%
on request
jhchem Methyl phenylacetate
on request
chempur Benzeneacetic acid, methyl ester/ 98%
25g
and other units
ivychem Methyl phenylacetate / Phenylacetic acid methyl ester
on request
coresyn Methyl phenylacetate
on request
finetechnology-ind
Methyl phenylacetate
, 98%
alfaaesarCNY
on request
AcrosOrganics Methyl phenylacetate, 99+%
Infrared    3D model    MSDS (en) MSDS (de) MSDS (fr)   
148440050 5 ML
148440050 5 ML
148440050 5 ML
148440050 5 ML
148440050 5 ML
148440050 5 ML
148440050 5 ML
148440050 5 ML
148440050 5 ML
148442500 250 ML
148442500 250 ML
148442500 250 ML
148442500 250 ML
148442500 250 ML
148442500 250 ML
148442500 250 ML
148440010 1 LT
148440010 1 LT
148442500 250 ML
148442500 250 ML
148440010 1 LT
148440010 1 LT
148440010 1 LT
148440010 1 LT
148440010 1 LT
148440010 1 LT
148440010 1 LT

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