1.2-Dimethyl-4-cyclohexylmethyl-benzol(13540-60-8)
- Name: 1.2-Dimethyl-4-cyclohexylmethyl-benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:202.34
- CAS Registry Number:13540-60-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40967-55-3/[4-(3-allyl-thiazolidin-2-ylideneamino)-phenyl]-carbamic acid ethyl ester
- 66706-83-0/2-(3,4-dichloro-phenyl)-5-imino-4-methyl-3-oxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carbonitrile
- 31562-71-7/2-methoxymethyl-3-(4-methoxy-phenyl)-3H-quinazolin-4-one
- 27185-45-1/3-benzhydrylidene-7-chloro-2,4-dimethyl-3H-benzo[b][1,4]diazepine
- 21902-12-5/3-(2,2-diphenyl-vinyl)-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline
- 26032-87-1/(Z)-3-(6-Ethyl-3,5-diphenyl-pyridazin-4-yl)-4-hydroxy-pent-3-en-2-one
- 15165-39-6/1-(1-methyl-2-phenyl-ethyl)-4,5-diphenyl-1,3-dihydro-imidazole-2-thione
- 68320-45-6/5-(4-chloro-benzylsulfanyl)-4-methyl-2-trichloromethylsulfanyl-2,4-dihydro-[1,2,4]triazol-3-one
- 72772-85-1/(4,6-dichloro-2-phenyl-pyrimidin-5-yl)-carbamic acid isopropyl ester
- 54236-80-5/7-chloro-5-(2-fluoro-phenyl)-3-hydroxymethyl-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 55317-09-4/C17H17BrN2O3
- 22934-82-3/1-cyclopropylmethyl-5-phenyl-7-trifluoromethyl-2,3-dihydro-1H-benzo[e][1,4]diazepine
- 21610-40-2/5-(3,4-dimethoxy-phenyl)-5-prop-2-ynyl-pyrimidine-2,4,6-trione
- 52920-59-9/1,4-Dimethyl-2,3-diphenyl-5,6,7,9,10,11-hexahydro-benzocyclononen-8-one
- 35968-16-2/2,4-bis-[N'-(2-hydroxy-benzoyl)-hydrazino]-6-phenyl-[1,3,5]triazine
- 1181-31-3/1,4-Bis-<4-nitro-benzyloxy-carbimidoyloxy>-benzol
- 23619-22-9/N-benzyloxycarbonyl-alanyl->-histidyl->-glycine 4-nitro-benzyl ester
- 50997-59-6/Boc-Lys(Z)-Glu(NH2)-Met-NHNH2
- 91950-36-6/2-hydroxymethyl-1-phenyl-propane-1,3-diol
- 13540-60-8/1.2-Dimethyl-4-cyclohexylmethyl-benzol
- 56537-42-9/C19H18
- 72475-19-5/2-(p-tert-Butylbenzyl)-2-methyl-3-pentenal
- 19640-11-0/anti(2)-2-(p-Tolyl)-cyclohexanonoxim
- 73962-83-1/trans-2-Methyl-3-(4-nitro-phenyl)-thiopropen-(2)-saeure-ethylester
- 59904-11-9/[1-Methyl-2,2-diphenyl-eth-(E)-ylidene]-phenyl-amine
- 70751-82-5/C10H8Cl2N4
- 26930-09-6/(4-tert-Butoxy-1-ethoxy-pent-2-ynyl)-benzene
- 13691-94-6/4-Propionylamino-1-chlor-2-trifluormethyl-benzol
- 51787-81-6/1,4-Bis(4-fluorophenyl)butanol
- 23343-18-2/2-Benzylsulfanyl-1-phenyl-2-p-tolyl-ethanone
