Organooxygen compounds
4'-Chloropropiophenone 98.0+%, TCI America™
CAS: 6285-05-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000626 InChI Key: ADCYRBXQAJXJTD-UHFFFAOYSA-N Synonym: 4'-chloropropiophenone,1-4-chlorophenyl propan-1-one,p-chloropropiophenone,4-chloropropiophenone,1-propanone, 1-4-chlorophenyl,propiophenone, 4'-chloro,propiophenone, p-chloro,ethyl p-chlorophenyl ketone,usaf ek-5296,unii-26ay8wja1e PubChem CID: 22697 IUPAC Name: 1-(4-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)Cl
2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™
CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl
(4-Chlorobenzoyl)acetonitrile 98.0+%, TCI America™
CAS: 4640-66-8 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051625 InChI Key: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonym: 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag PubChem CID: 138308 IUPAC Name: 3-(4-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl
Ethylal 99.0+%, TCI America™
CAS: 462-95-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC Name: (ethoxymethoxy)ethane SMILES: CCOCOCC
2,3-Dimercapto-1-propanol 95.0+%, TCI America™
CAS: 59-52-9 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.216 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O
9-Phenylxanthen-9-ol, TCI America™
CAS: 596-38-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00005058 InChI Key: CVZUPKFPOSRRSK-UHFFFAOYSA-N Synonym: 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol # PubChem CID: 68997 IUPAC Name: 9-phenylxanthen-9-ol SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Polyethylene Glycol Monooleyl Ether (n=approx. 2), TCI America™
CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Bis(2-ethylhexyl) Ether 85.0+%, TCI America™
CAS: 10143-60-9 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00059427 InChI Key: YHCCCMIWRBJYHG-UHFFFAOYSA-N Synonym: Di(2-ethylhexyl) Ether, Dioctyl Ether, 2-Ethylhexyl Ether, Octyl Ether PubChem CID: 25010 IUPAC Name: 3-(2-ethylhexoxymethyl)heptane SMILES: CCCCC(CC)COCC(CC)CCCC
trans-4-Propylcyclohexanol 95.0+%, TCI America™
CAS: 77866-58-1 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00091618,MFCD11114411 InChI Key: YVPZFPKENDZQEJ-UHFFFAOYSA-N PubChem CID: 2775094 IUPAC Name: 4-propylcyclohexan-1-ol SMILES: CCCC1CCC(O)CC1
Pentadecanophenone 98.0+%, TCI America™
CAS: 4669-04-9 Molecular Formula: C21H34O Molecular Weight (g/mol): 302.50 InChI Key: SDNCECLJQYEDRK-UHFFFAOYSA-N Synonym: Phenyl Tetradecyl Ketone PubChem CID: 259220 IUPAC Name: 1-phenylpentadecan-1-one SMILES: CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
4,6-Diacetylresorcinol 98.0+%, TCI America™
CAS: 2161-85-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00017655 InChI Key: GEYCQLIOGQPPFM-UHFFFAOYSA-N Synonym: 4,6-diacetylresorcinol,resodiacetophenone,1,1'-4,6-dihydroxy-1,3-phenylene bisethanone,ethanone, 1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethanone,1,1'-4,6-dihydroxy-1,3-phenylene diethanone,1,3-diacetyl-4,6-dihydroxybenzene,ethanone,1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethan-1-one,1,1'-4,6-dihydroxy-1,3-phenylene-bis-ethanone PubChem CID: 75097 IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(C(C)=O)=C(O)C=C1O
2-Methoxyethylamine 98.0+%, TCI America™
CAS: 109-85-3 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008180 InChI Key: ASUDFOJKTJLAIK-UHFFFAOYSA-N Synonym: 2-methoxyethylamine,ethanamine, 2-methoxy,2-aminoethyl methyl ether,ethylamine, 2-methoxy,2-methoxyethan-1-amine,1-amino-2-methoxyethane,1-methoxy-2-aminoethane,beta-methoxyethylamine,2-methoxy-1-ethanamine,2-methoxy-ethylamine PubChem CID: 8018 IUPAC Name: 2-methoxyethanamine SMILES: COCCN
4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™
CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1
Isobutyrophenone 98.0+%, TCI America™
CAS: 611-70-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008917 InChI Key: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone PubChem CID: 69144 IUPAC Name: 2-methyl-1-phenylpropan-1-one SMILES: CC(C)C(=O)C1=CC=CC=C1