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(R)-(+)-sec-Phenethyl alcohol	Predict NMR spectrum	RN:  1517-69-7 MF:  C8H10O MW:  122.1668 bp (°C):  98  (p=20 torr) mp (°C):  9  - 11 density:  1.01 nd:  1.526  - 1.528
InChI:  1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1 InChIKey:  WAPNOHKVXSQRPX-SSDOTTSWSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.817 cLogS:  -1.571 Polar surface:  20.23 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	(R)-(+)-1-Phenylethanol, ≥ 98 %, ≥ 95 % e.e.	on request
capotchem	(R)-(+)-sec-Phenethyl alcohol, 98%(Min,HPLC)	1kg 5kg 25kg 100kg 200kg tons
advtechind	(R)-(+)-1-phenylethanol, chipros 99%, ee 97+%	on request 25 G
advtechind	(R)-(+)-alpha-phenethyl alcohol 97%	1G 5G
advtechind	(R)-(+)-1-phenylethanol 99+%	1ML 5ML
leapchem	(R)-(+)-1-phenylethanol	on request
leapchem	(R)-(+)-1-phenylethanol	on request
alfa-chemistry		5g 10g 25g 100g 250g 1g
leapchem	(+)-methyl phenyl carbinol, 98%	on request
alfa-chemistry	(R)-(+)-1-Phenylethyl Alcohol	1g 5g 10g 25g 100g 250g
leapchem	(R)-(+)-1-phenylethanol	on request
aifchem	, 98%	100g
amadischem	(R)-1-Phenethyl Alcohol, 98%	Bulk, semi-bulk
cm-finechemicals	(R)-1-Phenylethanol	Research Pilot
lingruichem	(R)-1-Phenylethanol	on request
carbonesci	(+)-Methyl phenyl carbinol, 98%	on request
lingruichem	(R)-1-Phenylethanol	on request
lingruichem	(R)-1-phenylethanol	on request
lingruichem	(R)-(+)-1-Phenylethanol	on request
oakwood	(R)-1-Phenylethanol , 98%	1g 5g 25g 100g

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