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[3-(2-Morpholinoethoxy)phenyl]methanol
Predict NMR spectrum
RN: 
857284-07-2
MF: 
C13H19NO3
MW: 
237.29876
mp (°C): 
55  - 60
InChI:  1S/C13H19NO3/c15-11-12-2-1-3-13(10-12)17-9-6-14-4-7-16-8-5-14/h1-3,10,15H,4-9,11H2
InChIKey:  DZHYOLUKMGNRTO-UHFFFAOYSA-N
H donor:  1
H acceptor:  4
Rotatable bond:  5
Stereocenter:  0
cLogP:  0.858
cLogS:  -1.008
Polar surface:  41.93
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  Supplier     Description     Reference  
amadischem 3-(2-Morpholinoethoxy)phenylmethanol, 98%
Bulk, semi-bulk
leapchem [3-(2-morpholinoethoxy)phenyl]methanol
on request
alfa-chemistry
, 96%
100g
250g
1g
5g
10g
25g
alfa-chemistry [3-(2-Morpholinoethoxy)phenyl]methanol, 96%
on request
sagechem [3-(2-Morpholinoethoxy)phenyl]Methanol,
on request
rovathin
[3-(2-morpholinoethoxy)phenyl]methanol
 , 95%
on request
bocsci [3-(2-Morpholinoethoxy)phenyl]methanol
on request
jhchem [3-(2-morpholin-4-ylethoxy)phenyl]methanol
on request
001chemical 3-(2-Morpholinoethoxy)phenylmethanol, NLT 97%
1g
5g
10g
25g
100g
250g
500g
atomax [3-(2-morpholin-4-ylethoxy)phenyl]methanol
1g
10g
100g
1kg
10kg
MaybridgeBB [3-(2-morpholinoethoxy)phenyl]methanol
NMR 1H CDCl3    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
CC42009CB 250 MG
CC42009CB 250 MG
CC42009CB 250 MG
CC42009CB 250 MG
CC42009CB 250 MG
CC42009DA 1 GR
CC42009DA 1 GR
CC42009DA 1 GR
CC42009DA 1 GR
CC42009DA 1 GR
keyorganics
{3-[2-(morpholin-4-yl)ethoxy]phenyl}methanol
 , 97%
500mg
1g
ycmedichem
[3-(2-Morpholinoethoxy)phenyl]methanol
ycmedichem
[3-(2-Morpholinoethoxy)phenyl]methanol
cythchem
[3-(2-Morpholinoethoxy)phenyl]methanol
unite-pharm
[3-(2-morpholinoethoxy)phenyl]methanol
nstbio
[3-(2-Morpholinoethoxy)phenyl]methanol
 , 98%
chemspecial
[3-(2-Morpholinoethoxy)Phenyl]Methanol
 , 98% 99%
zerenex-molecularBB
[3-(2-Morpholinoethoxy)phenyl]methanol 97%
screening

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