Benzene, 1,4-bis(4-chlorobutyl)-2,3,5,6-tetramethyl-(446875-44-1)
- Name: Benzene, 1,4-bis(4-chlorobutyl)-2,3,5,6-tetramethyl-
- Synonyms:
- Molecular Formula:C18H28Cl2
- Molecular Weight:
- CAS Registry Number:446875-44-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 446840-00-2/Guanidine, (2-amino-9-methyl-9H-purin-6-yl)-
- 446840-36-4/3-Penten-2-one, 4-(butylamino)-3-chloro-
- 446853-42-5/Urea, N-(4-methylphenyl)-N'-(1-phenylethyl)-
- 446854-63-3/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-2-[[[(2-methylphenyl)amino]carbonyl]amino]-
- 446854-76-8/Benzenesulfenamide, N-(4-iodophenyl)-2-nitro-
- 446859-10-5/Benzamide, N-[4-(3-chlorophenyl)-2-thiazolyl]-
- 446862-46-0/Pentanamide, N-[(1S)-1-[[(1S)-2-amino-1-methyl-2-oxoethyl]amino]-2-(2-naphthalenyl) ethyl]-2-mercapto-4-methyl-, (2R)-
- 446862-81-3/Gallium, compd. with potassium (1:1)
- 446864-19-3/Butanedioic acid, 2,3-bis[[tris(1-methylethyl)silyl]oxy]-, dimethyl ester, (2R,3R)-
- 446869-77-8/Propanenitrile, 3-[(1,1-dioxido-3,5-diphenyl-4-thiomorpholinyl)oxy]-
- 446869-79-0/Propanenitrile, 3-[[3,5-bis(4-methoxyphenyl)-1,1-dioxido-4-thiomorpholinyl]oxy]-
- 446869-81-4/Propanenitrile, 3-[[3,5-bis(4-chlorophenyl)-1,1-dioxido-4-thiomorpholinyl]oxy]-
- 446874-12-0/L-Valine, L-asparaginyl-L-cysteinyl-L-isoleucyl-L-prolyl-L-prolyl-L-valyl-L-arginyl-L-lys yl-L-seryl-L-valyl-L-glutaminyl-L-lysyl-L-seryl-L-valyl-L-threonyl-L-tryptophyl-L- tyrosyl-L-threonyl-L-isoleucyl-L-prolyl-L-prolyl-L-threonyl-
- 446874-28-8/Pentanoyl chloride, 5-[(phenylmethyl)thio]-
- 446874-49-3/5H-Thiazolo[5,4-b]carbazole-2-carbonitrile, 4,10-dimethyl-
- 446874-52-8/9H-Carbazol-3-amine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-9-ethyl-
- 446874-54-0/5H-Thiazolo[5,4-b]carbazole-2-carbonitrile, 5-ethyl-
- 446874-57-3/6H-Thiazolo[4,5-c]carbazole-2-carbonitrile, 6-ethyl-
- 446875-39-4/Phosphine, [(2,3,5,6-tetramethyl-1,4-phenylene)di-4,1-butanediyl]bis[diphenyl-
- 446875-44-1/Benzene, 1,4-bis(4-chlorobutyl)-2,3,5,6-tetramethyl-
- 446875-82-7/2-Butenedioic acid, 2-hexyl-3-(2-propenyl)-, dimethyl ester, (2Z)-
- 446876-39-7/2H-Pyran, 2-[[1-(3-furanyl)-3-pentynyl]oxy]tetrahydro-
- 446876-40-0/3-Furanmethanol, a-2-butynyl-
- 446876-96-6/2-Butanone, 4-[[(4-methylphenyl)sulfonyl]oxy]-
- 446877-42-5/Acetamide, N-[2-[4-[(methylsulfonyl)amino]phenyl]ethyl]-N-[2-(1-naphthalenyloxy)eth yl]-
- 446878-07-5/Benzene, 1,3-dimethoxy-5-[[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1 -propenyl]oxy]-
- 446878-08-6/Benzene, 1,3-dichloro-2-[[1,1,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)-2-pentenyl] oxy]-
- 446878-09-7/Benzene, pentafluoro[[1,1,3,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pentyl]oxy]-
- 446878-10-0/Benzene, 1,3-dimethyl-2-[[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1- propenyl]oxy]-
- 446878-14-4/Pyridine, 3-[[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]oxy]-