2-ALLYL PHENYL ALLYL ETHER(3383-05-9)
- Name: 2-ALLYL PHENYL ALLYL ETHER
- Synonyms:2-ALLYL PHENYL ALLYL ETHER;1-ALLYL-2-ALLYLOXYBENZENE;Allyl o-allylphenyl ether;
- Molecular Formula:C12H14O
- Molecular Weight:174.243
- CAS Registry Number:3383-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 338-25-0/Distannoxane, hexakis[(2-fluorophenyl)methyl]-
- 3382-62-5/2-{[(4-fluorophenyl)imino]methyl}phenol
- 3382-65-8/Phenol, 4-[[(4-bromophenyl)imino]methyl]-
- 33827-06-4/Ethanaminium, N-(diethoxymethyl)-N,N-diethyl-, tetrafluoroborate(1-)
- 3382-76-1/Benzenamine, 4-fluoro-N-(3-phenyl-2-propenylidene)-
- 3382-81-8/Benzenamine, 4-iodo-N-[(4-nitrophenyl)methylene]-
- 33828-75-0/4,5-Azulenedicarboxylic acid dimethyl ester
- 33828-92-1/1-Propanone, 1-(6-hydroxy-2-naphthalenyl)-
- 33829-00-4/2H-Indol-2-one, 3-[(4-bromophenyl)imino]-1,3-dihydro-
- 33829-02-6/2H-Indol-2-one, 5-bromo-1,3-dihydro-3-(phenylimino)-
- 33829-03-7/2H-Indol-2-one, 1,3-dihydro-3-[(3-methylphenyl)imino]-
- 33829-07-1/2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-
- 33829-10-6/2H-Indol-2-one, 1,3-dihydro-3-(1-naphthalenylimino)-
- 33830-02-3/Benzene, 1,1'-(2,2-dibromo-3-ethylcyclopropylidene)bis-
- 33830-03-4/Benzene, 1,1'-[2,2-dibromo-3-(1-methylethyl)cyclopropylidene]bis-
- 33830-07-8/4-Imidazolidinone, 5-ethyl-3,5-diphenyl-2-thioxo-
- 33830-24-9/Methanone, [(1R,2S)-2-hydroxycyclohexyl]phenyl-, rel-
- 33830-25-0/Methanone, (2-hydroxycyclohexyl)phenyl-, trans-
- 33830-26-1/Ethanone, 1-(2-hydroxycyclohexyl)-, trans-
- 3383-05-9/2-ALLYL PHENYL ALLYL ETHER
- 3383-08-2/sodium o-allylphenolate
- 33831-56-0/3-Pyridinecarboxylic acid, 4-hydroxy-2,6-dimethyl-, ethyl ester
- 33831-57-1/Butanamide, N-(2-cyano-1-methylethenyl)-3-oxo-
- 33831-86-6/2,4-Pentanedione, 3-(2-butynyl)-
- 33832-22-3/Bicyclo[3.3.1]nonan-9-ol, 9-(4-methoxyphenyl)-
- 33832-38-1/2H-Azepin-2-one, hexahydro-3-methoxy-
- 33833-44-2/1H-Purine, 1-methyl-8-phenyl-
- 33834-54-7/Benzene, 1,1'-selenonylbis[4-methoxy-
- 33834-56-9/bis(4-bromophenyl) selenide
- 33834-74-1/Benzenesulfonic acid, 2-[(hydroxyphenylamino)carbonyl]-, monosodium salt