This is a demo store. No orders will be fulfilled.
Dialkyl ethers
Description:
Organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
Ancestors:
-
2-methoxy-2,4,4-trimethylpentaneCas Number: 62108-41-2Formula: C9H20O Molecular Weight: 144.2545SMILES: CC(C)(C)CC(C)(C)OCInChIKey: IKZVAPMTXDXWMX-UHFFFAOYSA-NInChI: InChI=1S/C9H20O/c1-8(2,3)7-9(4,5)10-6/h7H2,1-6H3
-
2-[(Z)-9-Octadecenyloxy]ethanolCas Number: 5353-25-3Formula: C20H40O2 Molecular Weight: 312.5304SMILES: CCCCCCCCC=CCCCCCCCCOCCOInChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-NInChI: InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h9-10,21H,2-8,11-20H2,1H3/b10-9-
-
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl methacrylateCas Number: 21217-75-4Formula: C12H22O6 Molecular Weight: 262.2995SMILES: CC(=C)C(=O)OCCOCCOCCOCCOInChIKey: MCWMYICYUGCRDY-UHFFFAOYSA-NInChI: InChI=1S/C12H22O6/c1-11(2)12(14)18-10-9-17-8-7-16-6-5-15-4-3-13/h13H,1,3-10H2,2H3
-
Ethylene glycol diallyl etherCas Number: 7529-27-3Formula: C8H14O2 Molecular Weight: 142.20SMILES: C=CCOCCOCC=CInChIKey: CARNFEUGBMWTON-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2Synonyms: 1,2-Bis(allyloxy)ethane | 1,2-Bis(2-propenyloxy)ethane
-
1,2-Bis(1,1,2,2-Tetrafluoroethoxy)EthaneCas Number: 358-39-4 Compound CID: 15155939Formula: C6H6F8O2 Molecular Weight: 262.1IUPAC Name: 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethaneSMILES: C(COC(C(F)F)(F)F)OC(C(F)F)(F)FInChIKey: WVRJJXQSRCWPNS-UHFFFAOYSA-NInChI: InChI=1S/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2
-
Triethylene glycolCas Number: 112-27-6 Compound CID: 8172Formula: C6H14O4 Molecular Weight: 150.17IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanolSMILES: C(COCCOCCO)OInChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-NInChI: InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
-
Cyclopentyl methyl etherCas Number: 5614-37-9Formula: C6H12O Molecular Weight: 100.16IUPAC Name: methoxycyclopentaneSMILES: COC1CCCC1InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-NInChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3Synonyms: CPME | Methoxycyclopentane(stabilized with BHT)
-
2-Methoxypropan-1-amine hydrochlorideCas Number: 70807-90-8 Compound CID: 17178035Formula: C4H12ClNO Molecular Weight: 125.6IUPAC Name: 2-methoxypropan-1-amine;hydrochlorideSMILES: CC(CN)OC.ClInChIKey: HDXPVDSGCDOOFU-UHFFFAOYSA-NInChI: InChI=1S/C4H11NO.ClH/c1-4(3-5)6-2;/h4H,3,5H2,1-2H3;1H
-
2-Methoxy-2-methylpropan-1-amineCas Number: 89282-70-2 Compound CID: 11789141Formula: C7H15NO5 Molecular Weight: 193.2IUPAC Name: 2-methoxy-2-methylpropan-1-amineSMILES: CC(C)(CN)OCInChIKey: ZSTYQALWKOGXOV-UHFFFAOYSA-NInChI: InChI=1S/C5H13NO/c1-5(2,4-6)7-3/h4,6H2,1-3H3
-
1-Iodo-3-methoxypropaneCas Number: 61542-10-7 Compound CID: 13522989Formula: C4H9IO Molecular Weight: 200.02IUPAC Name: 1-iodo-3-methoxypropaneSMILES: COCCCIInChIKey: DFNCRJSFSDJOBT-UHFFFAOYSA-NInChI: InChI=1S/C4H9IO/c1-6-4-2-3-5/h2-4H2,1H3
-
1-Bromo-2-methoxy-2-methylpropaneCas Number: 19752-21-7 Compound CID: 10920893Formula: C5H11BrO Molecular Weight: 167.04IUPAC Name: 1-bromo-2-methoxy-2-methylpropaneSMILES: CC(C)(CBr)OCInChIKey: NBLDQRVLOJJCCJ-UHFFFAOYSA-NInChI: InChI=1S/C5H11BrO/c1-5(2,4-6)7-3/h4H2,1-3H3
-
1-(Methoxymethyl)cyclopentanamine hydrochlorideCas Number: 944146-30-9 Compound CID: 46737076Formula: C7H16ClNO Molecular Weight: 165.66IUPAC Name: 1-(methoxymethyl)cyclopentan-1-amine;hydrochlorideSMILES: COCC1(CCCC1)N.ClInChIKey: ZWKWORCOCGGZHQ-UHFFFAOYSA-NInChI: InChI=1S/C7H15NO.ClH/c1-9-6-7(8)4-2-3-5-7;/h2-6,8H2,1H3;1H

