Phenol, 2-[(propylimino)methyl]-(32382-63-1)
- Name: Phenol, 2-[(propylimino)methyl]-
- Synonyms:
- Molecular Formula:C10H13NO
- Molecular Weight:163.219
- CAS Registry Number:32382-63-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32373-06-1/3-Hexanone, 1-[methyl(phenylmethyl)amino]-
- 32373-20-9/9,12,15-Octadecatrienoic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (9Z,12Z,15Z)-
- 32374-92-8/5H-Furo[3,2-g][1]benzopyran-5-one, 2,3,6,7-tetrahydro-
- 32375-81-8/1,4-Naphthalenedione, 2,6-dichloro-
- 32375-83-0/Boranecarboxaldehyde
- 3237-63-6/1,3,4-Thiadiazole, 2-(methylthio)-5-(5-nitro-2-furanyl)-
- 3237-64-7/1,3,4-Thiadiazole, 2-(ethylthio)-5-(5-nitro-2-furanyl)-
- 32376-95-7/Benzenesulfonic acid, 2-phenylethyl ester
- 32377-23-4/1,3-Pentadiene, 3-ethoxy-
- 32378-00-0/1-Pyrrolidinyloxy, 2,2-dimethyl-5-oxo-
- 32378-82-8/1,2-Propanediol, 2-methyl-3-(phenylmethoxy)-
- 32379-04-7/1,3-Dioxolan-2-one, 4-methyl-4-[(phenylmethoxy)methyl]-
- 32379-40-1/Cyclohexanecarbonitrile, 1-(benzoyloxy)-
- 32380-76-0/2-Butanol, 1-(aminooxy)-
- 32380-87-3/Benzenamine, 4-[(phenylmethyl)thio]-, hydrochloride
- 32381-42-3/9-Undecenoic acid, 11-[(2R,3S)-3-pentyloxiranyl]-, (9Z)-
- 3238-16-2/2-Butanone, 3-chloro-3-methyl-, oxime
- 3238-18-4/2-CHLOROCYCLOHEXANONEOXIME
- 3238-19-5/Cycloheptanone, 2-chloro-, oxime
- 32382-63-1/Phenol, 2-[(propylimino)methyl]-
- 32382-66-4/N-(2-methoxyethyl)aniline
- 32382-67-5/N-(2-methoxyethyl)-2-methylaniline
- 32382-68-6/Benzenamine, N-(2-methoxyethyl)-3-methyl-
- 32382-69-7/Benzenamine, N-(2-methoxyethyl)-4-methyl-
- 32382-70-0/2-methoxy-N-(2-methoxyethyl)aniline
- 32382-71-1/Benzenamine, 3-methoxy-N-(2-methoxyethyl)-
- 32382-72-2/4-methoxy-N-(2-methoxyethyl)aniline
- 32382-73-3/Benzenamine, 2-chloro-N-(2-methoxyethyl)-
- 32382-74-4/Benzenamine, 4-chloro-N-(2-methoxyethyl)-
- 32382-75-5/N-(2-methoxyethyl)-3-(trifluoromethyl)aniline