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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:  Show
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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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