1.2-Dihydro-4-isopropyl-1-methylbenzoesaeure(54431-93-5)
- Name: 1.2-Dihydro-4-isopropyl-1-methylbenzoesaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:180.247
- CAS Registry Number:54431-93-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 13632-71-8/1-(4-bromo-phenyl)-4-(4-chloro-phenyl)-1,4-diphenyl-but-2-yne-1,4-diol
- 3853-81-4/<2-Cyclohexyliden-aethyl>-vinyl-aether
- 5129-82-8/N-Cyclohexyloxymethyl-N-methyl-formamid
- 6555-97-1/2-Phenyl-bicyclo<3.2.1>oct-2-en-5-ol
- 46745-65-7/C10H16N4O2
- 971-11-9/1-methyl-2-[2]naphthylsulfanyl-1-phenyl-ethyl hydroperoxide
- 33828-49-8/C25H20
- 98108-06-6/α-Sulfo-isobuttersaeure-diphenylester
- 10461-33-3/1-[2-(2-Methoxy-phenoxy)-ethylamino]-3-octyloxy-propan-2-ol
- 111617-41-5/11-Iod-12,23,32,43-tetramethyl-p-quaterphenyl
- 16957-05-4/Si,Si'-bis-benzyloxy-Si,Si'-dichloro-Si,Si'-dimethyl-Si,Si'-propane-1,3-diyl-bis-silane
- 39552-94-8/N-(N-benzyloxycarbonyl-L-β-aspartyl)-glycine ethyl ester
- 3742-73-2/4-<4-Aethoxy-butyl>-2,5-dimethyl-phenol
- 3904-19-6/2-Hydroxy-4-methoxy-5-bnezyloxy-propiophenon
- 95289-43-3/4'-<β-Diaethylamino-aethoxy>-3.4-dimethyl-benzophenon
- 91088-16-3/N,N-Dimethyl-dithiocarbaminsaeure-(4-nitro)-phenacylester
- 92493-77-1/N-(N-<3,3-Dimethyl-cyclohexen-(6)-on-(5)-yl>-glycyl)-glycin-ethylester
- 40372-64-3/4-(3,5-dibromo-4-hydroxy-α-phenylbenzylidene)-2,6-dibromo-2,5-cyclohexadien-1-one
- 31518-68-0/Z-D-Val-L-HyIv-Val-D-Lac
- 54431-93-5/1.2-Dihydro-4-isopropyl-1-methylbenzoesaeure
- 73583-16-1/1,3-Dimethyl-2-(4-methyl-pent-3-enyl)-cyclohex-2-enol
- 93156-84-4/3-Ethyl-3-methyl-5-(2,5-dimethyl-phenyl)-valeriansaeure
- 16601-39-1/Phenylmethanthiosulfonsaeure-pentylester
- 107774-93-6/1-(2-chloro-benzyl)-3-(3-chloro-phenyl)-thiourea
- 25206-39-7/1,3-Bis-benzylamino-pentamethyldisilazan
- 859200-43-4/(toluene-4-sulfonyl)-malonic acid dimethyl ester
- 119798-31-1/acetoxy-(4-acetoxy-3-methoxy-phenyl)-acetonitrile
- 38202-51-6/3-Chloro-benzoic acid 3-hydroxy-2-oxo-cyclononyl ester
- 7042-23-1/2-(2-benzoyloxy-[1]naphthyl)-cyclohexanone
- 67470-42-2/S-benzyl-N-[N2-(N2-benzyloxycarbonyl-L-glutaminyl)-L-asparaginyl]-L-cysteinyl azide