Phenanthrene, 2-(chloromethyl)-9,10-dihydro-(642442-10-2)
- Name: Phenanthrene, 2-(chloromethyl)-9,10-dihydro-
- Synonyms:
- Molecular Formula:C15H13Cl
- Molecular Weight:
- CAS Registry Number:642442-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64242-74-6/3-Azabicyclo[3.3.1]nonan-9-one, 6-(acetyloxy)-3-[(4-methylphenyl)sulfonyl]-, exo-
- 64242-75-7/3-Azabicyclo[3.3.1]nonan-9-one, 6-(acetyloxy)-3-[(4-methylphenyl)sulfonyl]-, endo-
- 64242-76-8/3-Azabicyclo[3.3.1]nonan-9-one, 3-[(4-methylphenyl)sulfonyl]-6-[(methylsulfonyl)oxy]-, exo-
- 64242-77-9/3-Azabicyclo[3.3.1]nonan-9-one, 3-[(4-methylphenyl)sulfonyl]-6-[(methylsulfonyl)oxy]-, endo-
- 64243-06-7/Ethanamine, 2-[(6-hexyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N,N-dimethyl-, hydrochloride
- 64243-08-9/Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-4-methylene-, (1R)-
- 64243-13-6/Bicyclo[3.1.1]hept-2-en-2-ol, 6,6-dimethyl-4-methylene-, acetate, (1S)-
- 64243-14-7/1,3-Cyclopentadiene, 5-(1,5-dimethyl-5-hexenylidene)-
- 64243-15-8/1,3-Cyclopentadiene, 5-(1,5-dimethyl-4-hexenylidene)-
- 64243-16-9/1,6-Methanonaphthalen-5(1H)-one, 2,3,4,4a,6,8a-hexahydro-1,4a-dimethyl-
- 64243-41-0/3-Buten-2-one, 4-(5,5-dimethyl-1-oxaspiro[2.5]oct-4-yl)-, cis-
- 64243-45-4/1H-Indene-5-ethanol, 2,3-dihydro-2,2,4,6-tetramethyl-
- 64243-47-6/1H-Indene-5-ethanol, 2,3-dihydro-2,2,4,6-tetramethyl-, formate
- 64243-61-4/3-Buten-2-one, 4-(5,5-dimethyl-1-oxaspiro[2.5]oct-4-yl)-, trans-
- 64243-62-5/2-Propanone, 1-(1,3,4,5,6,7-hexahydro-7,7-dimethyl-1-isobenzofuranyl)-
- 642441-37-0/Propanoic acid, 3-[(3,7,11-trimethyldodecyl)oxy]-
- 642441-93-8/Glycine, N-acetyl-L-histidylglycylglycyl-
- 642441-94-9/Glycine, N-acetylglycyl-L-histidylglycyl-
- 642441-95-0/L-Histidine, N-acetylglycylglycylglycyl-
- 642442-10-2/Phenanthrene, 2-(chloromethyl)-9,10-dihydro-
- 64244-22-0/1H-Naphtho[2,1-b]thiopyran, 2,3-dihydro-, 4-oxide
- 64244-23-1/1H-Naphtho[2,1-b]thiopyran-1-one, 2,3-dihydro-, 4-oxide
- 642442-31-7/2-Cyclohexen-1-one, 2-[hydroxy(4-nitrophenyl)methyl]-4,4-dimethyl-
- 64244-24-2/Benzene, (1,1-dimethoxybutyl)-
- 64244-25-3/Benzene, 1,1'-(3,3-dimethoxy-1-propene-1,3-diyl)bis-
- 64244-29-7/1,2-Ethanediamine, 1,2-bis(4-methylphenyl)-N,N'-bis(phenylmethyl)-, (1R,2R)-rel-
- 642442-98-6/Glycine, glycylglycylglycyl-L-prolyl-
- 64244-30-0/Phosphonic acid, [phenyl[(phenylmethylene)amino]methyl]-, diethyl ester
- 64244-31-1/Phosphonic acid, [1-[(phenylmethylene)amino]ethyl]-, diethyl ester
- 64244-32-2/Phosphonic acid, [[(2,2-dimethylpropylidene)amino]methyl]-, diethyl ester