Benzene, 1,5-bis(chloromethyl)-2,4-diethyl-(61099-13-6)
- Name: Benzene, 1,5-bis(chloromethyl)-2,4-diethyl-
- Synonyms:
- Molecular Formula:C12H16Cl2
- Molecular Weight:231.165
- CAS Registry Number:61099-13-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 61098-37-1/Ethyl 7-chloropyrazolo[1,5-a]pyriMidine-5-carboxylate, 97%
- 61098-38-2/5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine
- 61098-39-3/7-CHLORO-5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE
- 61098-56-4/1,2-Benzenediol, 4-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)-
- 61098-91-7/Benzenamine, 4,4'-[diselenobis(methylene)]bis[N,N-diethyl-, dihydrochloride
- 61098-92-8/Diselenide, bis(9-anthracenylmethyl)
- 61098-93-9/1-Pyrenepropanoic acid
- 61098-94-0/1-Pyrenepropanol
- 61098-95-1/Pyrene, 1-(3-bromopropyl)-
- 61098-96-2/1-Pyrenebutanenitrile
- 61099-01-2/2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5,5'-dimethyl-, (R)-
- 61099-03-4/2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5-methoxy-5'-methyl-, (R)-
- 61099-04-5/2,2'-Spirobi[2H-indene], 1,1',3,3'-tetrahydro-5,5'-dimethyl-, (R)-
- 61099-05-6/2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5,5'-dimethyl-, (S)-
- 61099-06-7/2,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, 5-methoxy-5'-methyl-, (S)-
- 61099-07-8/2,2'-Spirobi[2H-indene]-5-carboxylic acid, 5'-acetyl-1,1',3,3'-tetrahydro-1,1'-dioxo-
- 61099-08-9/2,2'-Spirobi[2H-indene], 5-ethyl-1,1',3,3'-tetrahydro-5'-methyl-, (R)-
- 61099-09-0/2,2'-Spirobi[2H-indene]-5,5'-dicarboxylic acid, 1,1',3,3'-tetrahydro-, (R)-
- 61099-10-3/Benzoic acid, 2-formyl-4-methyl-
- 61099-13-6/Benzene, 1,5-bis(chloromethyl)-2,4-diethyl-
- 61099-14-7/Benzene, 2,4-bis(chloromethyl)-1-(1-methylethyl)-
- 61099-15-8/Benzene, 1,5-bis(chloromethyl)-2,3,4-trimethyl-
- 61099-17-0/Benzene, 1,3,5-tris(chloromethyl)-2-(1-methylethyl)-
- 61099-18-1/Benzene, 1,2,3-tris(chloromethyl)-4,5,6-trimethyl-
- 61099-20-5/1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-2,2-dimethylcyclobutyl)-
- 61099-21-6/1,4-Naphthalenedione, 2-(4,4-dimethyl-1-cyclobuten-1-yl)-5,8-dihydroxy-
- 61099-22-7/1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-1-pentenyl)-
- 61099-23-8/Cyclobuta[f]-1,3-benzodioxole, 5,6-dihydro-
- 61099-24-9/2H-Indeno[1,2-d]pyrimidin-2-one, 3,5-dihydro-3,5-dimethyl-4-phenyl-
- 61099-25-0/2H-Inden-2-one, 1,3-dihydro-1,3-dimethyl-