1-sec-butyl-4-tert-butyl-2-methyl-benzene(101109-75-5)
- Name: 1-sec-butyl-4-tert-butyl-2-methyl-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.356
- CAS Registry Number:101109-75-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 182884-65-7/(Z)-2-bromo-3-(4-bromophenyl)propenoic acid
- 33815-55-3/cis-2-methyl-3-phenyl-1-indanone
- 95119-41-8/ethyl ester of (racemic) 2,3-diphenylcyclopropane-1-carboxylic acid
- 35341-52-7/racem.-1,2,3,4-tetraphenyl-butane
- 92427-34-4/(2RS,3RS)-2,3-dichloro-1,3-bis-(4-chloro-phenyl)-propan-1-one
- 59517-11-2/(+/-)-1-benzoyloxy-2-hydroxydibenzyl
- 125638-45-1/3β-hydroxy-21-nor-5β.14β.17βH-pregnanoic acid-(20)-methyl ester
- 37925-37-4/(2RS,3SR)-2-amino-3-hydroxy-3-(4-nitro-phenyl)-propionic acid ethyl ester
- 112116-00-4/2-benzoyl-1-(4-nitro-phenyl)-3-phenyl-cyclopropanecarbonitrile
- 76232-16-1/(1RS,5RaSa,6RS)-1,6-bis-(4-nitro-benzoyloxy)-spiro[4,4]nonane
- 41204-45-9/(+/-)-trans-11,12-bis-(toluene-4-sulfonyloxymethyl)-9,10-dihydro-9,10-ethano-anthracene
- 57745-24-1/5-chloro-2,2-dimethyl-norbornane
- 101109-75-5/1-sec-butyl-4-tert-butyl-2-methyl-benzene
- 100389-56-8/N-ethyl-N-(1-methylen-allyl)-aniline
- 1263376-95-9/3,6-Dibromo-2-methylaniline
- 91553-50-3/ethyl-[2-(2-methoxy-phenyl)-1-methyl-ethyl]-amine
- 100368-83-0/formic acid-(2-tert-butyl-N-methyl-anilide)
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- 119065-93-9/(2R,3S:8R,9S,10R)-3,9-diacetoxy-2,8-bis(3,4-dimethoxyphenyl)-10-(2,4-dimethoxyphenyl)-2,3-trans-8,9-trans-9,10-trans-3,4,9,10-tetrahydro-2H,8H-pyrano<2,3-h>chromene
- 130322-70-2/γ-cyclodextrin
- 80963-56-0/C7H13(2)H
- 74835-60-2/(+/-)-2,2-dimethyl-3-decyn-5-ol
- 77664-25-6/(1α,2β,4β,5α,7α)-3,3-dichloro-cis-transoid-cis-tricyclo<5,1,0,0>octan-5-ol
- 87595-95-7/Methyl-2,5:3,6-dianhydro-α-D-mannofuranosid
- 40447-83-4/(+/-)-cis-4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol
- 33012-79-2/camphor oxime
- 79090-65-6/(R)-3,4-tridecadien-1-yl cyanide
- 84735-77-3/1β,5β-epoxy-1β,7α-bicyclo<5.3.0>dec-3-en-2-one
- 115269-19-7/(1S,2'S,3'R)-1-(3'-hydroxymethylbicyclo[2.2.1]hept-5'-en-2'-yl)ethane-1,2-diol
- 82042-27-1/2,6-epiperhydrohistrionicotoxin
