Benzenemethanamine, N-[2-(phenylmethoxy)heptylidene]-, (E)-(137869-45-5)
- Name: Benzenemethanamine, N-[2-(phenylmethoxy)heptylidene]-, (E)-
- Synonyms:
- Molecular Formula:C21H27NO
- Molecular Weight:309.451
- CAS Registry Number:137869-45-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137867-44-8/Carbamic acid, [4-[(4-isocyanatophenyl)methyl]phenyl]-, tribromophenyl ester
- 137867-45-9/Carbamic acid, (isocyanatomethylphenyl)-, pentabromophenyl ester
- 137867-58-4/Furanacetic acid
- 137867-80-2/Manganate(1-), oxodipropoxy-
- 137868-74-7/Pyridine, 2,2'-thiobis[3-(trimethylsilyl)-
- 137869-07-9/Oxazole, 2-(2-butyl-1-naphthalenyl)-4,5-dihydro-4,4-dimethyl-
- 137869-09-1/Oxazole, 4,5-dihydro-2-[2-methoxy-4-(2-propenyl)-1-naphthalenyl]-4,4-dimethyl-
- 137869-10-4/Oxazole, 2-[3,4-dihydro-2-methyl-4-[3-(trimethylsilyl)-2-propenyl]-1-naphthalenyl]- 4,5-dihydro-4,4-dimethyl-
- 137869-11-5/1-Naphthalenecarboxaldehyde, 2-(1-methylpropyl)-
- 137869-12-6/Oxazole, 4,5-dihydro-4,4-dimethyl-2-[2-(1-methylpropyl)-1-naphthalenyl]-
- 137869-13-7/Oxazole, 2-[2-(1,1-dimethylethyl)-1-naphthalenyl]-4,5-dihydro-4,4-dimethyl-
- 137869-14-8/Oxazole, 4,5-dihydro-4,4-dimethyl-2-[2-(1-propenyl)-1-naphthalenyl]-, (Z)-
- 137869-15-9/Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2-phenyl-1-naphthalenyl)-
- 137869-16-0/2-Naphthalenamine, 1-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N,N-dimethyl-
- 137869-17-1/2-Naphthalenamine, 1-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N,N-bis(1-methylethyl)-
- 137869-20-6/Oxazole, 4,5-dihydro-2-[2-methoxy-4-[3-(trimethylsilyl)-2-propenyl]-1-naphthalenyl ]-4,4-dimethyl-
- 137869-21-7/Oxazole, 2-[2-butyl-3,4-dihydro-4-[3-(trimethylsilyl)-2-propenyl]-1-naphthalenyl]-4, 5-dihydro-4,4-dimethyl-
- 137869-22-8/2-Phenylnaphthalene-1-carboxaldehyde
- 137869-23-9/1-Naphthalenecarboxaldehyde, 2-methoxy-4-[3-(trimethylsilyl)-2-propenyl]-
- 137869-45-5/Benzenemethanamine, N-[2-(phenylmethoxy)heptylidene]-, (E)-
- 137869-46-6/Benzenemethanamine, N-[3-methyl-2-(phenylmethoxy)butylidene]-, (E)-
- 137869-47-7/Benzenemethanamine, N-[3,3-dimethyl-2-(phenylmethoxy)butylidene]-, (E)-
- 137869-53-5/2-Piperidinone, 6-(1-hydroxy-2,2-dimethylpropyl)-4-methoxy-
- 137869-55-7/Phosphine, [2-(cyclohexylthio)ethyl]diphenyl-
- 137869-56-8/1-Penten-3-one, 1,4-diphenyl-, (E)-
- 137869-64-8/3-Cyclohepten-1-ol, 2-methyl-, lithium salt, trans-
- 137869-75-1/2-Pyrrolidinone, 5-methyl-5-(2-propenyl)-, (R)-
- 137869-76-2/2-Pyrrolidinone, 5-butyl-5-(2-propenyl)-, (R)-
- 137869-78-4/6-Heptenoic acid, 4-methyl-4-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-
- 137869-79-5/Octanoic acid, 4-[[(phenylmethoxy)carbonyl]amino]-4-(2-propenyl)-, methyl ester, (R)-