Benzeneethanamine, a-[(phenylmethoxy)methyl]-, (S)-(83053-86-5)
- Name: Benzeneethanamine, a-[(phenylmethoxy)methyl]-, (S)-
- Synonyms:
- Molecular Formula:C16H19NO
- Molecular Weight:241.333
- CAS Registry Number:83053-86-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 83047-44-3/2,5-Cyclohexadien-1-one, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-4-methoxy-
- 83047-84-1/Spiro[4.5]dec-6-en-8-one, 10-methyl-2-(1-methylethylidene)-, trans-
- 83048-76-4/L-Tyrosine, N-(1-oxododecyl)-, methyl ester
- 83048-77-5/Oxirane, (2-propynyloxy)-
- 83048-78-6/4-Heptyne-1-sulfonic acid, sodium salt
- 83048-79-7/4-Pentyne-1-sulfonic acid
- 83048-80-0/3-Butyne-2-sulfonic acid, sodium salt
- 83048-94-6/6-Benzothiazolamine, 2-[(3-methylbutyl)thio]-
- 83049-64-3/2-Propenal, 3-(4-bromophenyl)-3-(3-pyridinyl)-, (E)-
- 83049-85-8/Propanedioic acid, fluoromethyl-, dimethyl ester
- 83051-28-9/5-amino-2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione
- 830-52-4/Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-methyl-
- 83053-38-7/2-(2-Hydroxyphenyl)thiazole
- 83053-40-1/Phenol, 5-ethoxy-4-methoxy-2-(3-methyl-2-butenyl)-
- 83053-45-6/Silane, triethyl-1-propenyl-, (E)-
- 83053-46-7/Silane, triethyl-1-propenyl-, (Z)-
- 83053-48-9/Phosphonic acid, (1-hydroxy-2-oxoethyl)-, diethyl ester
- 83053-49-0/Phosphonic acid, (5-hydroxy-1-methyl-2-oxo-4-imidazolidinyl)-, diethyl ester
- 83053-53-6/Phosphonic acid, (5-hydroxy-3-methyl-2-oxo-4-imidazolidinyl)-, diethyl ester
- 83053-86-5/Benzeneethanamine, a-[(phenylmethoxy)methyl]-, (S)-
- 83053-89-8/2-Pyridinamine, 6-methyl-N-(phenylmethylene)-
- 83054-20-0/Naphthalene, 1-(2-chloro-4-nitrophenoxy)-4-methoxy-
- 830-55-7/Azulene, 1,4,6,8-tetramethyl-
- 83056-65-9/Pyrazine, 2-(butoxymethyl)-5-methyl-, 4-oxide
- 83057-18-5/2H-1-Benzopyran-2-carboxaldehyde, 3,4-dihydro-2,5,7,8-tetramethyl-6-(phenylmethoxy)-
- 83057-23-2/Propanoic acid, 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]-, (R)-
- 83057-97-0/Molybdenum, bis(acetonitrile)tricarbonyl(triphenylphosphine)-
- 83059-12-5/Cyclohexene, 1-(bromomethyl)-4-(1-methylethenyl)-, (S)-
- 83059-86-3/Benzene, 1-methyl-3-(1,2,2-trimethylcyclopentyl)-
- 83060-53-1/1-Penten-4-yn-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1Z)-