(But-1-in-yl)-(1-phenyl-prop-1-yl)-ether(97023-19-3)
- Name: (But-1-in-yl)-(1-phenyl-prop-1-yl)-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:188.269
- CAS Registry Number:97023-19-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32631-34-8/N-(4-Benzenesulfonyl-3-chloro-phenyl)-propionamide
- 59059-93-7/1-Methanesulfonyl-3-methyl-cyclohexene
- 66164-90-7/2-Aethyl-3-methyl-2-(phenylthio)butan-1-ol
- 14705-15-8/1,3-Diethoxy-2-((E)-propenyl)-benzene
- 39153-79-2/α-Deutero-m-trifluormethyltoluol
- 70172-03-1/2,2,5-Trimethyl-6-aethyl-1-(3-oxo-but-1-enyl)-cyclohex-5-en
- 55007-85-7/2-(2-Chloro-phenoxy)-N-isopropyl-acetamide
- 35543-37-4/C9H11ClN2O2S
- 69621-98-3/2-(1,2-Diphenylaethyl)-benzaldehyd
- 32022-43-8/(4-Chloro-2-methyl-phenoxy)-acetic acid N',N'-dimethyl-hydrazide
- 37058-59-6/2-Hexyloxy-1-phenyl-1-isopropyloxymethoxy-aethan
- 66980-38-9/(Z)-2-Bromo-3-chloro-4,4-bis-(4-fluoro-phenyl)-but-2-enoic acid
- 26683-21-6/4-Nitro-benzoic acid [1-(3-chloro-phenyl)-eth-(E)-ylidene]-hydrazide
- 56134-70-4/C24H34N4
- 39224-56-1/C13H8BrIN2O6
- 18123-53-0/6,6'-Methylen-bis-(2,4-di-tert.butyl-1,3-dihydroxybenzol)
- 40356-56-7/N-Benzoyloxycarbonyl-S-benzoyl-L-cysteinyl-aminoacrylsaeure-methylester
- 64623-10-5/C31H31N3O13S2
- 90869-72-0/2-t-Butyl-5-chlor-1-nitro-benzol
- 97023-19-3/(But-1-in-yl)-(1-phenyl-prop-1-yl)-ether
- 98511-25-2/Thymol-p-tolylether
- 30952-50-2/2-Oxo-7-phenoxy-heptanoic acid
- 52887-42-0/Acetic acid (3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-{4-[bis-(2-hydroxy-ethyl)-amino]-3-chloro-phenoxy}-tetrahydro-pyran-3-yl ester
- 53473-14-6/Acetic acid 2-(3,4-diacetoxy-phenyl)-4-oxo-3,7-bis-((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-4H-chromen-5-yl ester
- 99855-44-4/O-<4-Ethoxy-phenyl>-N,N-ethylen-urethan
- 92549-03-6/1-furan-2-yl-5-phenyl-pent-1-en-3-one
- 92163-74-1/C14H11NO3
- 1665-36-7/5,5'-diphenyl-2,2'-butadiynediyl-bis-thiophene
- 114509-26-1/(E)-5'-Cyclohexyl-5-(1-hydroxy-cyclohexyl)-2,2,2',2'-tetramethyl-tetrahydro-[3,4']bipyranyliden-4-one
- 42883-87-4/(2R,3S)-2-tert-Butyl-3-p-tolylsulfanyl-oxirane
