3-Heptene, 2,2,6,6-tetramethyl-5-methylene-, (E)-(35505-57-8)
- Name: 3-Heptene, 2,2,6,6-tetramethyl-5-methylene-, (E)-
- Synonyms:
- Molecular Formula:C12H22
- Molecular Weight:166.307
- CAS Registry Number:35505-57-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355019-05-5/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-(benzoylamino)-3-[(ethoxycarbonyl)oxy]-, ethyl ester, (1R,2R,3S,4S)-rel-
- 355019-32-8/Pyrrolo[1,2-b]isoxazole-3-carboxaldehyde, 3a,4,5,6-tetrahydro-3a,5,5-trimethyl-2-phenyl-
- 355019-33-9/Pyrrolo[1,2-b]isoxazole-3-carboxaldehyde, 2-(1,1-dimethylethyl)-3a,4,5,6-tetrahydro-3a,5,5-trimethyl-
- 355020-40-5/Benzenepropanoic acid, a-diazo-b-oxo-
- 355022-17-2/4-(ISOPROPYLAMINO)-3-NITROBENZONITRILE
- 355022-20-7/3-AMINO-4-ISOPROPYLAMINO-BENZONITRILE
- 355022-21-8/3-AMino-4-(propylaMino)benzonitrile
- 355022-71-8/Acetamide, N-[2,5-bis[(4-mercaptophenyl)ethynyl]-4-nitrophenyl]-
- 35502-31-9/5-Cyclodecyn-1-ol, 4-nitrobenzoate
- 35502-53-5/1-Biphenylenecarbonitrile
- 35504-18-8/Octadecanoic acid, 9-methoxy-
- 35504-19-9/Octadecanoic acid, 10-methoxy-
- 35504-50-8/4,5-Hexadien-2-one
- 3550-46-7/Cyclohexanol, 2-(4-quinolinyl)-
- 35504-92-8/2-Butenoic acid, 3-methyl-4-oxo-4-phenyl-, (E)-
- 35504-96-2/2-Butenoic acid, 4-(4-methoxyphenyl)-3-methyl-4-oxo-, (E)-
- 35505-18-1/Silanamine, 1,1,1-trichloro-N-methyl-
- 35505-34-1/1-Propanesulfinyl chloride, 2-methyl-
- 35505-57-8/3-Heptene, 2,2,6,6-tetramethyl-5-methylene-, (E)-
- 35506-54-8/3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 7-benzo[b]thien-2-yl-4-ethoxy-, 4-oxide
- 35506-86-6/Ethanol, 2-butoxy-, sulfite (2:1)
- 35506-98-0/2-Furanmethanol, tetrahydro-, sulfite (2:1)
- 35507-10-9/(Z)-8-Hexadecene
- 35507-11-0/6-Hexadecene, (Z)-
- 35507-55-2/4-[[(3-Chlorophenyl)imino]methyl]pyridine
- 35507-57-4/Benzenamine, 3,4-dichloro-N-(4-pyridinylmethylene)-
- 35507-71-2/1,8-Pentadecadiene, (Z)-
- 35507-89-2/3(2H)-Pyridazinone,6-(3,4-dichlorophenyl)-4,5-dihydro-2-(3-hydroxypropyl)-
- 35508-07-7/Acetic acid, chloro-, magnesium salt
- 35508-73-7/Arsonium, triphenyl-, 2-oxopropylide