1,4-bis(5-tert-butyl-3-chloromethyl-2-methylphenyl)butane(110891-15-1)
- Name: 1,4-bis(5-tert-butyl-3-chloromethyl-2-methylphenyl)butane
- Synonyms:
- Molecular Formula:
- Molecular Weight:447.532
- CAS Registry Number:110891-15-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52532-12-4/N'-(2-bromo-4-trifluoromethyl-phenyl)-benzohydrazonoyl bromide
- 7123-06-0/2-(6-chloro-5-methylamino-pyrimidin-4-ylsulfanyl)-1-(4-nitro-phenyl)-ethanone
- 90886-85-4/C-[3-(3-nitro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine
- 31419-17-7/N-[(1H-benzoimidazol-2-yl)-phenyl-methyl]-4-chloro-aniline
- 110274-12-9/2-(2-vinyl-phenyl)-2,3-dihydro-1H-benzo[1,3,2]diazaborole
- 70722-42-8/3-(N-hydroxy-benzimidoyl)-2-methyl-3H-quinazolin-4-one
- 125575-24-8/<(methylenedioxy-3,4 benzyl)-4 piperazinyl>-acetonitrile
- 37801-52-8/1-butyl-4-chloro-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
- 62107-29-3/neooncinotine
- 65854-34-4/6-[2-allyl-3-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-4,5-dihydro-2H-pyridazin-3-one
- 63901-19-9/4-[(5-methanesulfonyl-3-oxo-2-phenyl-2,3-dihydro-pyridazin-4-ylamino)-methyl]-benzenesulfonamide
- 59103-49-0/1,3-bis-(4-nitro-phenoxymethyl)-1,3-dihydro-benzoimidazole-2-thione
- 13132-70-2/8-bromo-6-pyridin-2-yl-1H-benzo[d][1,2,6]oxadiazocin-2-one
- 50992-03-5/2-phenyl-5,6-dihydro-4H-[1,3]oxazine-4-carboxylic acid 2-benzyloxy-ethylamide
- 99030-24-7/2-Benzenesulfonyl-1-[1-phenyl-meth-(Z)-ylidene]-octahydro-indene
- 122748-68-9/2-oxo-2-(2-trimethylsiloxy-1,2-diphenylethenyloxy)benzo
-1,3,2-dioxa-phospholane - 95674-68-3/di-tert-butyl N-<4-<2-(2,4-diamino-5-deaza-6-pteridyl)-ethenyl>benzoyl>-L-glutamate
- 85518-26-9/(+/-)-9-Hydroxydecansaeure-t-butylester
- 99651-38-4/1-(diethoxymethyl)-2-formylimidazole
- 110891-15-1/1,4-bis(5-tert-butyl-3-chloromethyl-2-methylphenyl)butane
- 121497-06-1/4-[2,4-Dimethoxy-5-(4-methyl-benzoyl)-phenyl]-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
- 118335-74-3/(S)-1-((R)-2-Chloro-3-phenylsulfanyl-propionyl)-pyrrolidine-2-carboxylic acid 2,2-dimethyl-propyl ester
- 87834-63-7/Acetic acid (3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-hydroxy-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 160856-67-7/meso-(1R,4S,6R)-6-Azidocyclohept-2-ene-1,4-diol
- 145666-27-9/[5-(2,4-Dichloro-phenoxymethyl)-[1,3,4]thiadiazol-2-yl]-[1-(2-methoxy-phenyl)-meth-(E)-ylidene]-amine
- 154484-19-2/N-tert-butoxycarbonyl-L-glutaminyl-L-asparagine phenacyl ester
- 152855-60-2/2-(2-tert-Butyl-6-methyl-phenoxy)-propionic acid ethyl ester
- 151885-30-2/(-)-N-(Trifluoroacetyl)epibatidine
- 117819-26-8/(R)-(-)-2-<3-(4-chlorobenzoyl)-2-methylphenoxy>propionic acid
- 155689-02-4/4-(1,1-Dimethyl-allyl)-7-methoxy-chroman-2-one