Carbamic acid, hexyl-, octyl ester(412049-81-1)
- Name: Carbamic acid, hexyl-, octyl ester
- Synonyms:
- Molecular Formula:C15H31NO2
- Molecular Weight:
- CAS Registry Number:412049-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 412041-22-6/Methanesulfonamide, N-[(1R,2R)-2-hydroxy-1,2-diphenylethyl]-, rel-
- 412041-24-8/Methanesulfonamide, N-[(1R,2R)-2-hydroxy-2-(2-methylphenyl)-1-phenylethyl]-, rel-
- 412041-25-9/Methanesulfonamide, N-[(1R,2R)-2-hydroxy-2-(2-methoxyphenyl)-1-phenylethyl]-, rel-
- 412041-26-0/Benzenesulfonamide, N-[(1R,2R)-2-(acetyloxy)-1,2-diphenylethyl]-4-methyl-, rel-
- 412041-27-1/Benzenesulfonamide, N-[(1R,2R)-2-(acetyloxy)-2-(2-methylphenyl)-1-phenylethyl]-4-methyl-, rel-
- 412041-28-2/Benzenesulfonamide, N-[(1R,2R)-2-(acetyloxy)-2-(2-methoxyphenyl)-1-phenylethyl]-4-methyl-, rel-
- 412041-29-3/Benzenesulfonamide, N-[(1R,2R)-2-(acetyloxy)-2-(2-chlorophenyl)-1-phenylethyl]-4-methyl-, rel-
- 412041-30-6/Benzenesulfonamide, N-[(1R,2R)-2-hydroxy-1-(2-naphthalenyl)-2-phenylethyl]-4-methyl-, rel-
- 412041-33-9/Benzenesulfonamide, N-[(1S,2S)-2-(acetyloxy)-2-(2-methylphenyl)-1-phenylethyl]-4-methyl-
- 412041-44-2/Benzene, 1,2-diethynyl-3-nitro-
- 412041-46-4/Benzaldehyde, 2,3-diethynyl- (9CI)
- 412041-47-5/Benzene, 1,2-diethynyl-3-methoxy-
- 412041-50-0/Benzene, 1,2-diethynyl-4-methyl- (9CI)
- 412041-55-5/Benzene, 1,2-diethynyl-4-methoxy-
- 412043-40-4/Phenol, 2-[(1E)-1-(phenylimino)propyl]-
- 412044-48-5/Magnesium, bromo(4-cyanophenyl)-
- 41204-59-5/4-METHOXY-2'-METHYLBENZOPHENONE
- 412046-40-3/Pyridine, 4-iodo-2-methoxy-3-[(methoxymethoxy)methyl]-6-(trimethylsilyl)-
- 41204-91-5/1H-Imidazole, 2,2'-thiobis[4,5-dihydro-
- 412049-81-1/Carbamic acid, hexyl-, octyl ester
- 412052-74-5/1,4-Benzoxathiin-6-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-, (2S,3R)-
- 412053-40-8/1,4-Benzoxathiin-6-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (2S,3R)-
- 412053-41-9/1,4-Benzoxathiin-6-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-[(3R)-3-methyl-1-pyrrolidinyl]eth oxy]phenyl]-, (2S,3R)-
- 412053-43-1/1,4-Benzoxathiin-6-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-[(3S)-3-methyl-1-pyrrolidinyl]eth oxy]phenyl]-, (2S,3R)-
- 412053-44-2/1,4-Benzoxathiin-6-ol, 2-[4-[2-[(3R,4S)-3,4-dimethyl-1-pyrrolidinyl]ethoxy]phenyl]-2,3-dihydro-3 -(4-hydroxyphenyl)-, (2S,3R)-
- 412053-60-2/1,4-Benzoxathiin-6-ol, 2-[4-[2-[(3R,4R)-3,4-dimethyl-1-pyrrolidinyl]ethoxy]phenyl]-2,3-dihydro-3 -(4-hydroxyphenyl)-, (2S,3R)-
- 412053-61-3/1,4-Benzoxathiin-6-ol, 2-[4-[2-[(3S,4S)-3,4-dimethyl-1-pyrrolidinyl]ethoxy]phenyl]-2,3-dihydro-3 -(4-hydroxyphenyl)-, (2S,3R)-
- 412053-76-0/1,4-Benzoxathiin-6-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]eth oxy]phenyl]-, (2S,3R)-
- 412053-77-1/1,4-Benzoxathiin-6-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-[(2S)-2-methyl-1-pyrrolidinyl]eth oxy]phenyl]-, (2S,3R)-
- 41206-19-3/1-Nonyne, 1-bromo-