1-Isopropoxymethoxy-4-phenoxy-benzene(60677-99-8)
- Name: 1-Isopropoxymethoxy-4-phenoxy-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.317
- CAS Registry Number:60677-99-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 180001-36-9/N-(3-(aminomethyl)benzyl)-2-methoxyacetamidine
- 269070-48-6/5-(Adamantan-1-yloxymethyl)-2-cyclohexyl-1H-imidazole-4-carboxylic Acid (3-hydroxycarbamoyl-phenyl)-amide
- 503632-02-8/4,6-Dichloro-5-(3-cyclopropylmethanesulfonyl-4-hydroxy-phenoxy)-1H-indole-2-carboxylic acid
- 738573-17-6/({3-(4-Fluoro-phenyl)-3-[4-(3-methyl-benzoyl)-phenoxy]-propyl}-methyl-amino)-acetic Acid
- 1001424-58-3/C28H25ClF3N5O5S
- 1004312-84-8/C31H44N2P2
- 1030895-27-2/-bis[3-(3-chloro-4-fluoro-phenyl)-2-oxo-3,4-dihydro-2H-2λ5-benzo[e][1,3,2]oxazaphosphinin-2-yl]-1-propenylmethane
- 7304-70-3/dimethylthio-carbamic acid, S-m-tolyl ester
- 33268-20-1/N-Ethyl-5-oxo-5-phenylpentanamid
- 40567-69-9/3-(Methyl-m-tolyl-amino)-propane-1-sulfonic acid
- 17138-50-0/S-(1-Phenyl-cyclopentyl)-L-cystein
- 22477-13-0/C17H15N3OS3
- 37457-26-4/1-(3-Methoxy-2-methyl-cyclohex-1-enyl)-ethanone
- 70014-83-4/1,2-Dimethoxy-4-(1-methylene-3-methylsulfanyl-propyl)-benzene
- 60677-99-8/1-Isopropoxymethoxy-4-phenoxy-benzene
- 60903-75-5/1-Brom-2,3,3,5,6-pentafluor-6-nitro-cyclohexadien-(1,4)
- 69110-98-1/Methyl-[2-[(Z)-methylimino]-3-(4-nitro-phenyl)-1-p-tolyl-prop-(Z)-ylidene]-amine
- 60682-86-2/(E)-3-[4-((E)-2-{4-[(E)-2-(2-Ethoxy-ethoxycarbonyl)-vinyl]-phenyl}-vinyl)-phenyl]-acrylic acid 2-ethoxy-ethyl ester
- 21462-96-4/C68H58O2
- 60727-94-8/Phenylbrenztraubensaeure-phenylester
- 65043-50-7/11-Hydroxy-11,12-dihydro-isozeaxanthin
- 108484-57-7/Dichlor-diaethylphosphoro-essigsaeure-<2-chlor-phenylester>
- 100150-01-4/{2-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-methyl-butyrylamino]-acetylamino}-acetic acid methyl ester
- 92729-27-6/1-Phenyl-3-butyloxy-pent-1-en
- 65135-07-1/3-<14C>-Methyl-6-nitro-phenol
- 104914-21-8/2.5-Bis-
-furan - 28298-45-5/N-Allyl-3.4-dichlor-benzolsulfonamid
- 1092-78-0/N-p-Tolyl-O-(4-acetamino-phenyl)-isoharnstoff
- 1454-73-5/Cycloheptatrien-(2,4,6)-carbonsaeure-(1)-cyclohexylamid
- 6185-74-6/2-<4-Chlor-phenyl>-1-phenyl-1-<3-trifluormethyl-phenyl>-aethylen
