3-(3-Iodo-prop-2-ynyloxy)-benzoic acid(17565-35-4)
- Name: 3-(3-Iodo-prop-2-ynyloxy)-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.068
- CAS Registry Number:17565-35-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16765-14-3/(2-Oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-(2-phenylsulfanyl-ethyl)-amine
- 19097-72-4/(i-C3H7O)2B(O-C6H3-2.6-(t-C4H9)2)
- 16604-21-0/O-Methyl-O-pentachlorphenyl-propylamido-thiophosphat
- 101763-62-6/Perorthoessigsaeure-OO-trityl-diaethylester
- 24107-74-2/C35H25Cl
- 13102-02-8/2,2'-Bis-(1,3,5-tri-tert-butyl-4-oxo-cyclohexa-2,5-dien-1-yloxy)-1,1'-binaphthyl
- 97023-16-0/trans-2-o-Tolyl-cyclohexen-(4)-ol-(1)
- 890-97-1/chloro-bis-(3,5-dideuterio-phenyl)-methane
- 14224-23-8/p-Vinyloxybenzoesaeure
- 94065-11-9/Cycloheptenyl-cyclohexylmethyl-keton
- 91636-16-7/3-Methoxy-2-oxo-cyclohexylacetursaeure-methylester
- 23121-84-8/1-Syringoyl-guanidin
- 103044-81-1/2.6-Dimethoxy-4-pentadecyl-benzoesaeure-methylester
- 59625-81-9/[4-Oxo-2,3-diphenyl-cyclobut-2-en-(Z)-ylidene]-acetic acid benzyl ester
- 17738-64-6/N-(4-Chlor-3-trifluormethyl-phenyl)-N'-butyl-oxalsaeurediamid
- 7175-36-2/Toluol-4-sulfonsaeure-<1-14C-2-<2>naphthyl-ethylester>
- 1087752-94-0/6-Benzoyloxy-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-isopropyl-9-oxo-phenanthren
- 94687-08-8/3-Phenyl-cyclopentanon-2,4,4-tricarbonsaeure-triaethylester
- 102876-62-0/4-<5'-Benzoyl-2'-hydroxy-phenyl>-2-<4'-hydroxy-3'-methoxy-phenyl>-Δ4-cyclohexen-6-on
- 17565-35-4/3-(3-Iodo-prop-2-ynyloxy)-benzoic acid
- 6204-30-4/N-<3-Chlor-phenyl>-N'-methyl-methylthiophosphonsaeure-diamid
- 27822-38-4/4-Propylmercapto-N-valeryl-anilin
- 67680-29-9/Dimethyl-[2-(prop-2-ene-1-sulfinyl)-benzyl]-amine
- 100376-03-2/N-[(4-chloro-phenylsulfanyl)-methyl]-aniline
- 22189-82-8/1-sec.Butyl-3-cyclohexen-1-ylaminomethansulfonsaeure
- 58626-87-2/cis-(2-Methyl-3-phenyl)-1-cyclopentanol-trans-2-essigsaeure
- 93007-65-9/7-Anilino-endo-dicyclopentadien
- 65100-41-6/C11H14(2)H3NO
- 54225-22-8/[3-(3,4-Dimethoxy-phenyl)-3-methyl-butyl]-dimethyl-amine
- 951-71-3/N-Acetyl-N-propionyl-3,4-dichlor-anilin