Benzaldehyde, 4-[(ethenylphenyl)methoxy]-(59228-59-0)
- Name: Benzaldehyde, 4-[(ethenylphenyl)methoxy]-
- Synonyms:
- Molecular Formula:C16H14O2
- Molecular Weight:
- CAS Registry Number:59228-59-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59224-99-6/2(1H)-Quinolinone, octahydro-, trans-
- 59225-56-8/1,2,3-Benzotriazine, 3,4-dihydro-3-methyl-4-methylene-
- 5922-57-6/4-METHOXY-3-PROPOXYBENZOIC ACID
- 59226-53-8/Carbamimidothioic acid, N,N'-dimethyl-N-phenyl-, methyl ester
- 59226-95-8/Isoquinoline, decahydro-4a-(3-methoxyphenyl)-2-methyl-, cis-
- 59227-02-0/2-(4-fluorophenyl)cyclohexanone
- 59227-14-4/Phenol, 3-(octahydro-2-methyl-4a(2H)-isoquinolinyl)-, cis-
- 59227-56-4/Propanedioic acid, (formylamino)-, diethyl ester, ion(1-), sodium
- 59227-66-6/Piperidine, 1-butyl-2-methyl-
- 59227-70-2/Cyclooctatrienediylium, 1,3,5,7-tetramethyl-
- 59227-76-8/2-Pyridinemethanol, a-[(methylthio)methyl]-
- 59227-80-4/Propanoic acid, 2-(4-bromophenoxy)-2-methyl-, ethyl ester
- 59227-81-5/Propanoic acid, 2-(2-chlorophenoxy)-2-methyl-, ethyl ester
- 59227-82-6/Propanoic acid, 2-(3-chlorophenoxy)-2-methyl-, ethyl ester
- 59227-87-1/2H-Azepin-2-one, hexahydro-1-(3-methylbutyl)-
- 59227-99-5/2-Propanone, 1,1-dibromo-3-iodo-
- 59228-00-1/2-Propanol, 1,1,3-tribromo-
- 59228-07-8/3-Buten-2-one, 1,1,4,4-tetrabromo-
- 59228-50-1/6-Indolizinecarboxylic acid, 2-(4-methoxyphenyl)-, ethyl ester
- 59228-59-0/Benzaldehyde, 4-[(ethenylphenyl)methoxy]-
- 59229-05-9/Ethanamine, 2-[[(4-chlorophenyl)methylphenylsilyl]oxy]-N,N-diethyl-
- 59229-08-2/Silane, bis(4-chlorophenyl)methyl-
- 59229-58-2/Morpholine, 2,4-dimethyl-
- 5923-01-3/Benzenemethanol, a-(3-methyl-1-butynyl)-
- 5923-10-4/1-Pentyn-3-one, 4-methyl-1-phenyl-
- 5923-22-8/Hypochlorous acid, butyl ester
- 59233-56-6/Lead lithium niobium oxide
- 59233-79-3/Neodymium tantalum oxide
- 59233-80-6/Lanthanum tantalum oxide
- 59236-05-4/Furo[2,3-b]quinoline, 6-methoxy-