1,2-bis(2-methoxyphenyl)ethan-1-ol

Names

[ CAS No. ]:
53772-11-5

[ Name ]:
1,2-bis(2-methoxyphenyl)ethan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₈O₃

[ Molecular Weight ]:
258.31200

[ Exact Mass ]:
258.12600

[ PSA ]:
38.69000

[ LogP ]:
2.97990

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,2-bis(2-methoxyphenyl)ethan-1-ol
1,2,2-tris(4-methoxyphenyl)ethan-1-ol
2-bromo-1-(2-methoxyphenyl)ethan-1-ol
1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1S,2S)-
1-(2-bromo-4-methoxyphenyl)ethan-1-ol
1,2-bis(3-(benzyloxy)-4-methoxyphenyl)-2-((2,2-dimethoxyethyl)(methyl)amino)ethan-1-ol
3-fluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
5-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)thiophene-2-sulfonamide
2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propane-1-sulfonamide
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propane-2-sulfonamide
4-isopropyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
4-methoxy-3,5-dimethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
N-[4-({6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}sulfamoyl)phenyl]propanamide
N-(3-methyl-4-(N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl)phenyl)propionamide
4-methoxy-2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide

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