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(S)-(+)-2-Pentanol
Predict NMR spectrum
RN: 
26184-62-3
MF: 
C5H12O
MW: 
88.14968
bp (°C): 
118  - 119
density: 
0.812
nd: 
1.405  - 1.407
InChI:  1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChIKey:  JYVLIDXNZAXMDK-YFKPBYRVSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  2
Stereocenter:  1
cLogP:  1.756
cLogS:  -1.395
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (S)-Pentan-2-ol, ≥95%
on request
amadischem (S)-(+)-2-Pentanol, 98%
Bulk, semi-bulk
advtechind (S)-2-pentanol
on request
1G
advtechind (S)-(+)-2-pentanol 98+%
on request
1ML
leapchem (S)-(+)-2-pentanol
on request
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
leapchem (S)-(+)-2-pentanol
on request
capotchem (S)-(+)-2-Pentanol, 98%(Min,HPLC)
on request
chemieliva (S)-(+)-2-Pentanol, 98%
5G
10G
20G
50G
100G
50KG
cenikchemicals (S)-(+)-2-Pentanol
on request
oakwood
(S)-(+)-2-Pentanol
 , 97%
250mg
1g
manchesterorganics
(2S)-Pentan-2-ol
 , 98%
rosewachem (S)-(+)-2-Pentanol
on request
hairuichem (S)-(+)-2-Pentanol, 98%NLT
on request
001chemical (S)-(+)-2-Pentanol, NLT 98%
on request
chempur (S)-(+)-2-Pentanol/ 97%
1 ml
and other units
ivychem (S)-2-Pentanol
on request
aceschem (S)-(+)-2-Pentanol, 98%NLT
on request
allbiopharm (S)-(+)-2-PENTANOL, 95%
5g
fluorochem (S)-(+)-2-Pentanol, 97%+
F036089-250MG 250mg
F036089-1ML 1ml
F036089-5ML 5ml

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