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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: 
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  Supplier     Description     Reference  
bocsci (R)-(+)-1-Phenylethanol, ≥ 98 %, ≥ 95 % e.e.
on request
advtechind (R)-(+)-alpha-phenethyl alcohol 97%
5G
1G
advtechind (R)-(+)-1-phenylethanol, chipros 99%, ee 97+%
25 G
on request
advtechind (R)-(+)-1-phenylethanol 99+%
5ML
1ML
aifchem
, 98%
100g
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem (R)-(+)-1-phenylethanol
on request
amadischem (R)-1-Phenethyl Alcohol, 98%
Bulk, semi-bulk
leapchem (+)-methyl phenyl carbinol, 98%
on request
leapchem (R)-(+)-1-phenylethanol
on request
alfa-chemistry (R)-(+)-1-Phenylethyl Alcohol
1g
5g
10g
25g
100g
250g
leapchem (R)-(+)-1-phenylethanol
on request
capotchem (R)-(+)-sec-Phenethyl alcohol, 98%(Min,HPLC)
on request
cm-finechemicals (R)-1-Phenylethanol
Research
Pilot
lingruichem (R)-1-phenylethanol
on request
lingruichem (R)-(+)-1-Phenylethanol
on request
lingruichem (R)-1-Phenylethanol
on request
lingruichem (R)-1-Phenylethanol
on request
cenikchemicals (R)-(+)-1-Phenylethanol
on request
carbonesci (+)-Methyl phenyl carbinol, 98%
on request

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