1.2-Bis-(o-methylphenethyl)benzol(69094-38-8)
- Name: 1.2-Bis-(o-methylphenethyl)benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:314.47
- CAS Registry Number:69094-38-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60244-39-5/(E)-3-(Trifluormethyl)-2-butensaeure-methylester
- 36379-43-8/4-bromo-3-methoxy-5,5-dimethyl-cyclohex-2-enone
- 28253-59-0/Thiophosphoric acid O-ethyl ester O'-(4-methylsulfanyl-phenyl) ester O''-(2-propoxy-ethyl) ester
- 33800-89-4/<5.4.2>Propella-9,12-dien
- 22908-59-4/N-(4-Chlor-benzyl)-dithiocarbaminsaeure-(2-dimethylamino-ethylester)
- 49661-20-3/2-methyl-6-o-toluoyl-benzoic acid
- 40151-09-5/Isopropyl-N-ethoxymethyl-N-phenyl carbamate
- 54711-42-1/4-azido-benzaldehyde phenylhydrazone
- 42861-64-3/<4-Chlor-phenyl>-<β-phenyl-isopropyl-amino>-acetonitril
- 52507-45-6/4-Acetoxy-3-chlor-zimtsaeureazid
- 27250-24-4/2-[amino(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
- 60051-47-0/2-Phenylpropyl-2-d(1)-p-toluolsulfonat
- 59429-97-9/3-(2-Nitro-5-methoxyphenylthio)-glutarsaeure
- 25887-14-3/4-[(3-Dimethylcarbamoyl-2,4,6-triiodo-phenyl)-ethyl-carbamoyl]-butyric acid
- 69690-46-6/C29H16O7
- 70325-81-4/3-chloro-2-methyl-1-phenylpropan-1-one
- 64107-24-0/N-(o-cyclopropylbenzylidene)-N'-amidino-hydrazine
- 52202-98-9/2-Oxo-2-phenyl-6-methyl-1,3-dioxa-6-aza-2-phosphocynan
- 42463-70-7/Cycloundecyl-phenylacetat
- 69094-38-8/1.2-Bis-(o-methylphenethyl)benzol
- 36920-16-8/1,6-Bis(4-biphenylyl)-2,4-hexadiin
- 63538-19-2/2-{4-[4-(1-Ethoxycarbonyl-heptyloxy)-phenoxy]-phenoxy}-octanoic acid ethyl ester
- 22516-05-8/8,8-Dichlor-tricyclo<3.2.1.01,5>octan
- 60562-05-2/1,2-(R,R)-bis-benzenesulfinyl-ethane
- 24760-42-7/1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane-2-d
- 36433-09-7/3,4,6-trichloro-2,6-dimethylcyclohexa-2,4-dienone
- 38328-64-2/1,4-Dihydro-p-terphenyl
- 166760-44-7/trans,cis,cis-[RuCl2(CO)2(dimethyl sulfoxide)2]
- 875439-35-3/[(di-tert-butyl-(1-methyl-4-tert-butyl-imidazol-2-yl)phosphine)Pd(phenyl)(isopropylamine)][triflate]
- 884650-76-4/(OC6H4CHNC6H4NSO2C6H4CH3)Sn(CH3)2