2,4-Dichloro-6-phenethyloxy-benzaldehyde(99667-68-2)
- Name: 2,4-Dichloro-6-phenethyloxy-benzaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:295.165
- CAS Registry Number:99667-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27335-34-8/(1R,3R)-hemicaronic aldehyde
- 80695-56-3/1-Chlor-trans-2,3-Dimethyl-1-(trichlorvinyl)cyclopropan
- 75560-66-6/3-chloro-N,N,2,6-tetramethylaniline
- 122046-56-4/acide cis-(trimethyl-3,3,4 methylene cyclohexane-2 yl)-3 propenoique Δ2 trans
- 75626-33-4/(E)-2-bromo-6-methyl-1,4-benzoquinone 4-(O-methyloxime)
- 106501-40-0/trans-β-methyl-γ-(2-phenylethenyl)-γ-lactone
- 115093-16-8/5-methyl-4-phenyl-6-hepten-2-one
- 125515-73-3/(R,Z)-N-(2-methylcyclohexylidene)-1-phenylethaneamine
- 91165-06-9/C12H21(2)HO2
- 76776-94-8/cis-3-(3-chloropropyl)-1-indanamine
- 121123-74-8/(Z)-2-(3-methoxy-phenylmethylen)-cyclohexanol
- 69391-55-5/methyl 3,4,7,8-tetradeoxy-β-DL-erythro-oct-3-enepyranosid-6-ulose dimethyl ketal
- 119617-43-5/Phenyl-((1S,2S,3S)-2-trimethylsilanylmethyl-3-vinyl-cyclopentyl)-methanone
- 143729-10-6/(2R,3R,5S,6S)-3-bromo-2-<(2'E)-3'-bromo-2'-pentenyl>-6-<(2'Z)-5'-t-butyldimethylsilyl-2'-pentenynyl>-5-chlorotetrahydropyran
- 144436-73-7/(2S,5R,6S,8R,9R)-5,6-diphenyl-7(R)-2'-furyl-8,9-dicarbomethoxy-1-aza-4-oxabicyclo<4.3.0>nonan-3-one
- 75917-78-1/DL-2-amino-2,3,5-trideoxy-4-O-methyl-5-methylamino-chiro-inositol
- 27335-36-0/(+/-)-(1R,2S)-2-(methoxycarbonyl)-3,3-dimethyl-1-cyclopropanecarboxylic acid
- 98684-40-3/2-(2-methoxyethoxy)-4-methylbenzaldehyde
- 108666-36-0/N-(6-Chloro-5-methyl-pyridin-3-yl)-2-fluoro-benzamide
- 99667-68-2/2,4-Dichloro-6-phenethyloxy-benzaldehyde
- 108666-49-5/(2-Chloro-phenyl)-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-yl)-amine
- 95449-62-0/1,2,3a,4,5,9b-hexahydro-9b-(methoxycarbonylmethyl)naphtho<2,1-b>furan-2-one
- 81436-73-9/2,2-Dimethyl-5,5-diphenyl-[1,3]dioxolane-4-carbonitrile
- 104714-17-2/(1S,3R,4S,6R)-6-Acetoxy-1,3-dimethyl-3-(4-methyl-pent-3-enyl)-2-oxa-bicyclo[2.2.2]octane-4-carboxylic acid
- 73732-37-3/Butyl-phenyl-phosphoramidic acid dibutyl ester
- 80269-39-2/2-Phenyl-4-chlormethyl-5-chinoxalin-2-yl-thiazol
- 102244-99-5/4-Acetoxy-α-(N,N-diacetylamino-)-zimtsaeuremethylester
- 22879-34-1/4-acetoxymercurio-1,3,5(10)-estratriene-3,17β-diol
- 90928-21-5/N-Ethyl-8,13-dihydro-5-hydroxy-dibenzo
- 87267-86-5/4-<4-(4-Chlorphenyl)-1-(4-fluorphenyl)-3-pyrazolyl>-4-oxobuttersaeure