Ethylenglykol-1-<1-phenyl-ethyl>-2--ether(92904-47-7)
- Name: Ethylenglykol-1-<1-phenyl-ethyl>-2-
-ether - Synonyms:
- Molecular Formula:
- Molecular Weight:210.273
- CAS Registry Number:92904-47-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33483-09-9/2,2-Dichloro-1-cyclopentyl-1-phenyl-ethanol
- 58714-63-9/2-Bromo-3-fluoro-1-(4-fluoro-phenyl)-3-phenyl-propan-1-one
- 38627-56-4/2-Methoxy-2-methylthiobenz
inden-1,3-dion - 33779-06-5/2-(2-Pentyloxycarbonyl-ethyl)-benzoic acid
- 37701-32-9/Z-Leu-Ala-Ala-Leu-Ala-Gly-OEt
- 59285-93-7/(2R,3S)-2,3-dihydroxy-2-isobutyl-succinic acid dimethyl ester
- 95371-98-5/1,3-Dimethyl-5-isopropyl-<α-14C>-benzol
- 3244-22-2/1-<3-Brom-propoxy>-2.3.6-trimethyl-benzol
- 93994-71-9/N,N-Bis-<2-Chlor-aethyl>-diphenoxy-acetamid
- 100139-06-8/2-(4-
-phenylsulfon)-buttersaeure - 92854-69-8/(1,3,5-Trichlor-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-2,4,6-trichlor-3,5-dimethyl-phenyl-ether
- 105106-73-8/6-Trityl-tetraacetyl-L-sorbose-dimethylmercaptal
- 6645-41-6/Z-Ala-Gly-Ala-Gly-Cys(S-benzyl)-Gly-<2,4,6-trimethyl-benzylester>
- 92904-47-7/Ethylenglykol-1-<1-phenyl-ethyl>-2-
-ether - 2217-92-7/2-Hydroxy-1-
- 90010-20-1/cis-α-Methyl-β-ethyl-zimtsaeure
- 21895-08-9/2,2-Dideutero-4-phenylbutylbromid
- 60170-79-8/C14H16AsO2P
- 56808-48-1/(6-Formyl-3,4-dimethyl-cyclohex-3-enyl)-phosphonic acid dibutyl ester
- 27163-79-7/2-(3-Cyclohexyl-4-methoxy-phenyl)-propionic acid ethyl ester
- 34133-43-2/(Z)-3-(2,2-Diphenyl-ethylamino)-2-phenyl-acrylonitrile
- 21775-37-1/N-(2-Ethoxy-5-methyl-phenyl)-N'-(2-ethyl-hexyl)-oxalamide
- 55691-33-3/C17H22ClN2O3P
- 38767-98-5/5-Bromo-2-[4-(3-cyclohexylamino-2-hydroxy-propoxy)-phenylamino]-cyclohepta-2,4,6-trienone
- 95129-22-9/N-[2,3-Bis-(4-methoxy-phenyl)-pentyl]-3-chloro-propionamide
- 38164-78-2/Trifluoro-methanesulfonic acid 2-chloro-5-(3,3-dimethyl-ureido)-phenyl ester
- 59861-19-7/N-(4-Methoxyphenyl)-dehydroabietinsaeureamid
- 73184-39-1/2-[1-(3-Chloro-phenyl)-1-phenyl-meth-(Z)-ylidene]-3-[1-(2-methoxy-phenyl)-meth-(Z)-ylidene]-succinic acid
- 51944-85-5/2,2,6,6-Tetrachloro-4,4,8,8-tetrakis-p-tolylsulfanyl-2λ5,4λ5,6λ5,8λ5-[1,3,5,7,2,4,6,8]tetrazatetraphosphocine
- 61561-04-4/[(E)-Hydroxyimino]-p-tolyl-acetic acid