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(S)-(-)-sec-Phenethyl alcohol
Predict NMR spectrum
RN: 
1445-91-6
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-/m0/s1
InChIKey:  WAPNOHKVXSQRPX-ZETCQYMHSA-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 (S)-1-phenyl-1-ethanol, ≥ 98 %, ≥ 95 % e.e.
on request
capotchem (S)-(-)-1-Phenylethanol , 98%(Min,HPLC)
200kg
tons
1kg
5kg
25kg
100kg
amadischem (1S)-1-phenylethan-1-ol, 98%
Bulk, semi-bulk
advtechind (S)-(-)-1-phenylethanol, 99%
on request
25 G
advtechind (S)-(-)-1-phenylethanol, 98%
50G
50G
N/A
N/A
N/A
alfa-chemistry (S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst.
10g
25g
100g
250g
1g
5g
aifchem (S)-1-Phenylethanol, 98%
100g
leapchem (-)-methyl phenyl carbinol, 98%
on request
alfa-chemistry (S)-(-)-1-Phenylethyl Alcohol
1g
5g
10g
25g
100g
250g
leapchem (S)-(-)-1-phenylethanol
on request
leapchem (S)-(-)-1-phenylethanol
on request
cm-finechemicals (S)-(-)-1-Phenylethanol
Research
Pilot
advtechind (|S|)-(-)-1-phenylethanol
100G
advtechind (S)-1-phenylethanol
1G
lingruichem (S)-1-phenylethanol
on request
lingruichem (S)-(-)-1-Phenylethanol
on request
carbonesci (-)-Methyl phenyl carbinol, 98%
on request
oakwood
(S)-1-Phenylethanol
 , 98%
250mg
1g
5g
rosewachem (S)-(-)-sec-Phenethyl alcohol
on request
manchesterorganics
(1S)-1-Phenylethanol
 , 98%

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