Oxacyclic compounds

Maleinsäureanhydrid (Pellets/Reagenz/99 %), ACROS Organics™

Maleinsäureanhydrid (Pellets/Reagenz/99 %), ACROS Organics™

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC-Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1

Phthalsäureanhydrid, 99 %, ACROS Organics™

Phthalsäureanhydrid, 99 %, ACROS Organics™

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride, isobenzofuran-1,3-dione, 1,3-isobenzofurandione, 1,3-dioxophthalan, 1,3-phthalandione, phthalsaeureanhydrid, phthalic acid anhydride, o-phthalic acid anhydride, phthalandione, retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC-Name: 1,3-Dihydro-2-benzofuran-1,3-dion SMILES: O=C1OC(=O)C2=CC=CC=C12

2H-Pyran-2-on, 97 %, ACROS Organics™

2H-Pyran-2-on, 97 %, ACROS Organics™

CAS: 504-31-4 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00006639 InChI-Schlüssel: ZPSJGADGUYYRKE-UHFFFAOYSA-N Synonym: 2h-pyran-2-one, alpha-pyrone, 2-pyranone, 2-pyrone, coumalin, pyrone, .alpha.-pyrone, unii-8ww45i202v, 2-oxo-2h-pyran, oxidopyrylium PubChem CID: 68154 ChEBI: CHEBI:37965 IUPAC-Name: Pyran-2-on SMILES: C1=CC(=O)OC=C1

Ethylensulfit 98 %, ACROS Organics™

Ethylensulfit 98 %, ACROS Organics™

CAS: 3741-38-6 Summenformel: C2H4O3S Molekulargewicht (g/mol): 108.11 MDL-Nummer: MFCD00005354 InChI-Schlüssel: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite, glycol sulfite, 1,3,2-dioxathiolane, 2-oxide, glycolsulfite, 1,2-ethylene sulfite, cyclic ethylene sulfite, ethylene glycol cyclic sulfite, ethylene glycol, cyclic sulfite, ethylene sulphite, sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC-Name: 1,3,2λ⁴-dioxathiolan-2-one SMILES: O=S1OCCO1

3,4-Dihydro-2H-pyran 99 %, ACROS Organics™

3,4-Dihydro-2H-pyran 99 %, ACROS Organics™

CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006558 InChI-Schlüssel: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran, 3,4-dihydropyran, 2,3-dihydropyran, 2h-3,4-dihydropyran, 2,3-dihydro-4h-pyran, dihydro-2h-pyran, 2h-pyran, dihydro, 2h-pyran, 3,4-dihydro, 5,6-dihydro-4h-pyran, dihydropyrane PubChem CID: 8080 IUPAC-Name: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1

Alfa Aesar™ Xanthydrol, ≥ 98 %

Alfa Aesar™ Xanthydrol, ≥ 98 %

CAS: 90-46-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00005057 InChI-Schlüssel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene, xanthydrol, xanthanol, 9-xanthydrol, xanthen-9-ol, xanthene, hydroxy, 9-xanthenol, ccris 1640, unii-7131m69ikf, xanthrol PubChem CID: 72861 IUPAC-Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoesäure, 95 %, Maybridge

4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoesäure, 95 %, Maybridge

CAS: 851048-56-1 Summenformel: C10H8N2O3 Molekulargewicht (g/mol): 204.19 MDL-Nummer: MFCD08741427 InChI-Schlüssel: KXXLPIJOPGBFTA-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid, benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl, benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl, methyloxadiazolylbenzoicacid, 4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid PubChem CID: 22110111 IUPAC-Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid SMILES: CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O

Alfa Aesar™ beta-Naphthoflavon, ≥ 98 %

Alfa Aesar™ beta-Naphthoflavon, ≥ 98 %

CAS: 6051-87-2 Summenformel: C19H12O2 Molekulargewicht (g/mol): 272.303 MDL-Nummer: MFCD00004986 InChI-Schlüssel: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone, 5,6-benzoflavone, beta-nf, 3-phenyl-1h-naphtho 2,1-b pyran-1-one, 3-phenyl-1h-benzo f chromen-1-one, 1h-naphtho 2,1-b pyran-1-one, 3-phenyl, unii-1bt0256y8o, 3-phenylbenzo f chromen-1-one, ccris 3262, .beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC-Name: 3-Phenylbenzo[f]chromen-1-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

Alfa Aesar™ 6-Chlorchromon-3-carbonitril, 98 %

Alfa Aesar™ 6-Chlorchromon-3-carbonitril, 98 %

CAS: 50743-20-9 Summenformel: C10H4ClNO2 Molekulargewicht (g/mol): 205.60 MDL-Nummer: MFCD00191905 InChI-Schlüssel: JHWOLPAENJJAJP-UHFFFAOYSA-N Synonym: 6-chloro-3-cyanochromone, 6-chloro-4-oxo-4h-chromene-3-carbonitrile, acmc-1axux, 6-chlorochromone-3-carbonitrile, 6-chloro-4-oxo-1-benzopyran-3-carbonitrile, 4-oxo-6-chloro-4h-1-benzopyran-3-carbonitrile, 6-chloro-4-oxo-4h-1-benzopyran-3-carbonitrile, 4h-1-benzopyran-3-carbonitrile, 6-chloro-4-oxo, 6-chloranyl-4-oxidanylidene-chromene-3-carbonitrile PubChem CID: 736019 IUPAC-Name: 6-Chlor-4-Oxochromen-3-Carbonitril SMILES: ClC1=CC=C2OC=C(C#N)C(=O)C2=C1

Citrazonanhydrid, 98 %, ACROS Organics™

Citrazonanhydrid, 98 %, ACROS Organics™

CAS: 616-02-4 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.08 MDL-Nummer: MFCD00005522 InChI-Schlüssel: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride, 2,5-furandione, 3-methyl, 2-methylmaleic anhydride, methylmaleic anhydride, 3-methylmaleic anhydride, citraconic acid anhydride, monomethylmaleic anhydride, maleic anhydride, methyl, 2-methylmaleicanhydride, unii-105np7pmxx PubChem CID: 12012 IUPAC-Name: 3-Methylfuran-2,5-Dion SMILES: CC1=CC(=O)OC1=O

Alfa Aesar™ Ethyloxazol-5-carboxylat, 98 %

Alfa Aesar™ Ethyloxazol-5-carboxylat, 98 %

CAS: 118994-89-1 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.126 MDL-Nummer: MFCD04114930 InChI-Schlüssel: KRMORCCAHXFIHF-UHFFFAOYSA-N Synonym: ethyl oxazole-5-carboxylate, 5-oxazolecarboxylic acid, ethyl ester, 5-oxazolecarboxylicacid, ethyl ester, oxazole-5-carboxylic acid ethyl ester, ethyloxazole-5-carboxylate, 5-ethoxycarbonyloxazole, acmc-1c1iz, ksc510s9l, ethyl 5-oxazolecarboxylate, 5-ethoxycarbonyl-1,3-oxazole PubChem CID: 10964603 IUPAC-Name: Ethyl 1,3-Oxazol-5-Carboxylat SMILES: CCOC(=O)C1=CN=CO1

Bismutsubsalicylat, 96 %, Alfa Aesar™

Bismutsubsalicylat, 96 %, Alfa Aesar™

CAS: 14882-18-9 Summenformel: C7H6BiO4 Molekulargewicht (g/mol): 363.101 MDL-Nummer: MFCD00085368 InChI-Schlüssel: QBWLKDFBINPHFT-UHFFFAOYSA-L Synonym: bismuth subsalicylate, bismuth oxysalicylate, wismutsubsalicylat, bismuth oxide salicylate, stabisol, vismut, bismuthi subsalicylas, spiromak forte, pepto-bismol, bismutum subsalicylicum PubChem CID: 16682734 IUPAC-Name: 1,3,2$l^{2}-benzodioxabismin-4-on;hydrat SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O

4,5-Dichlorphthalsäureanhydrid 98 %, ACROS Organics™

4,5-Dichlorphthalsäureanhydrid 98 %, ACROS Organics™

CAS: 942-06-3 Summenformel: C8H2Cl2O3 Molekulargewicht (g/mol): 217.00 MDL-Nummer: MFCD00075034 InChI-Schlüssel: ULSOWUBMELTORB-UHFFFAOYSA-N Synonym: 4,5-dichlorophthalic anhydride, 5,6-dichloroisobenzofuran-1,3-dione, 4,5-dichlorophthalicanhydride, 1,3-isobenzofurandione, 5,6-dichloro, 5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione, 5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione, 5,6-dichlor-2-benzofuran-1,3-dion, pubchem16761, acmc-209rqk, 4,5-dichlorophalic anhydride PubChem CID: 70334 IUPAC-Name: 5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O

Alfa Aesar™ Phthalanhydrid, 99 %

Alfa Aesar™ Phthalanhydrid, 99 %

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride, isobenzofuran-1,3-dione, 1,3-isobenzofurandione, 1,3-dioxophthalan, 1,3-phthalandione, phthalsaeureanhydrid, phthalic acid anhydride, o-phthalic acid anhydride, phthalandione, retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC-Name: 2-Benzofuran-1,3-Dion SMILES: O=C1OC(=O)C2=CC=CC=C12

3-Acetoxybenzo[b]furan, 98 %, Alfa Aesar™

3-Acetoxybenzo[b]furan, 98 %, Alfa Aesar™

CAS: 93680-80-9 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 MDL-Nummer: MFCD00151788 InChI-Schlüssel: XCBLZAJCKKRBED-UHFFFAOYSA-N Synonym: 3-acetoxybenzo b furan, 3-acetoxybenzofuran, benzofuran-3-yl acetate, acmc-20anaw, 3-acetoxyl-benzofuran, pubchem16309, benzo b furan-3-yl acetate, 1-benzofuran-3-yl ethanoate, acetic acid 3-benzofuranyl ester PubChem CID: 2769621 IUPAC-Name: 1-Benzofuran-3-ylacetat SMILES: CC(=O)OC1=COC2=CC=CC=C21

Alfa Aesar™ Ethyl-3-(2-furyl)-1H-pyrazol-5-carboxylat, 98 %

Alfa Aesar™ Ethyl-3-(2-furyl)-1H-pyrazol-5-carboxylat, 98 %

CAS: 33545-44-7 Summenformel: C10H10N2O3 Molekulargewicht (g/mol): 206.20 MDL-Nummer: MFCD09953454,MFCD06797478 InChI-Schlüssel: GSVBXAZEQDJUOY-UHFFFAOYSA-N Synonym: ethyl 5-2-furyl-1h-pyrazole-3-carboxylate, ethyl 5-furan-2-yl-1h-pyrazole-3-carboxylate, ethyl 3-furan-2-yl-1h-pyrazole-5-carboxylate, ethyl 5-fur-2-yl-1h-pyrazole-3-carboxylate, ethyl 5-2-furyl pyrazole-3-carboxylate, ethyl 5-furan-2-yl-2h-pyrazole-3-carboxylate, aronis23991, ethyl 3-2-furyl pyrazole-5-carboxylate, 1h-pyrazole-3-carboxylicacid, 5-2-furanyl-, ethyl ester PubChem CID: 7127811 IUPAC-Name: Ethyl 3-(Furan-2-yl)-1H-Pyrazol-5-Carboxylat SMILES: CCOC(=O)C1=CC(=NN1)C1=CC=CO1

5-(2-thienyl)-1,3-oxazol, Maybridge

5-(2-thienyl)-1,3-oxazol, Maybridge

CAS: 70380-70-0 Summenformel: C7H5NOS Molekulargewicht (g/mol): 151.183 InChI-Schlüssel: VGBKCFRTMPSJLX-UHFFFAOYSA-N Synonym: 5-2-thienyl-1,3-oxazole, 5-thiophen-2-yl oxazole, 5-2-thienyl oxazole, 5-thiophen-2-yl-1,3-oxazole, 5-thiophen-2-yl-oxazole, oxazole,5-2-thienyl, oxazole, 5-2-thienyl, 2-1,3-oxazol-5-yl thiophene PubChem CID: 2797208 IUPAC-Name: 5-Thiophen-2-yl-1,3-oxazol SMILES: C1=CSC(=C1)C2=CN=CO2

Oxazol-4-carboxylsäure, 97 %, ACROS Organics™

Oxazol-4-carboxylsäure, 97 %, ACROS Organics™

CAS: 23012-13-7 Summenformel: C4H3NO3 Molekulargewicht (g/mol): 113.07 MDL-Nummer: MFCD06797151 InChI-Schlüssel: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 4-oxazolecarboxylicacid, 4-carboxy-1,3-oxazole, oxazole-4-carboxylic, 4-oxazolecarboxlic acid, pubchem11025, 4-carboxyoxazole, 4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC-Name: 1,3-Oxazol-4-Carbonsäure SMILES: C1=C(N=CO1)C(=O)O

4,6-Dimethyl-2-pyron, 98%, ACROS-Organics™

4,6-Dimethyl-2-pyron, 98%, ACROS-Organics™

CAS: 675-09-2 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone, 4,6-dimethyl-2h-pyran-2-one, mesitene lactone, 4,6-dimethylcoumalin, 2h-pyran-2-one, 4,6-dimethyl, 4,6-dimethyl-alpha-pyrone, 4,6-dimethyl-pyran-2-one, 2,4-dimethyl-alpha-pyrone, 2,4-dimethyl-.alpha.-pyrone, 4,6-dimethyl-.alpha.-pyrone

2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoesäure, 97 %, Maybridge

2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoesäure, 97 %, Maybridge

CAS: 475105-77-2 Summenformel: C10H8N2O3 Molekulargewicht (g/mol): 204.185 MDL-Nummer: MFCD08741426 InChI-Schlüssel: JHLHKCWPDVKWNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid, benzoic acid,2-3-methyl-1,2,4-oxadiazol-5-yl, 5-2-carboxyphenyl-3-methyl-1,2,4-oxadiazole, 2-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid, 2-3-methyl-1,2,4 oxadiazol-5-yl benzoic acid, benzoic acid, 2-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 23146305 IUPAC-Name: 2-(3-Methyl-1,2,4-Oxadiazol-5-yl)Benzoesäure SMILES: CC1=NOC(=N1)C2=CC=CC=C2C(=O)O

Alfa Aesar™ Ethylensulfit, 98 %

Alfa Aesar™ Ethylensulfit, 98 %

CAS: 3741-38-6 Summenformel: C2H4O3S Molekulargewicht (g/mol): 108.11 MDL-Nummer: MFCD00005354 InChI-Schlüssel: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite, glycol sulfite, 1,3,2-dioxathiolane, 2-oxide, glycolsulfite, 1,2-ethylene sulfite, cyclic ethylene sulfite, ethylene glycol cyclic sulfite, ethylene glycol, cyclic sulfite, ethylene sulphite, sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC-Name: 1,3,2-Dioxathiolan 2-oxid SMILES: O=S1OCCO1

Alfa Aesar™ 3-(3-Methylphenyl)-5-phenyl-1,2,4-oxadiazol, 97 %

Alfa Aesar™ 3-(3-Methylphenyl)-5-phenyl-1,2,4-oxadiazol, 97 %

CAS: 111249-50-4 Summenformel: C15H12N2O Molekulargewicht (g/mol): 236.274 MDL-Nummer: MFCD03884617 InChI-Schlüssel: LVOLWXPQHWLZBL-UHFFFAOYSA-N Synonym: 3-3-methylphenyl-5-phenyl-1,2,4-oxadiazole, 5-phenyl-3-m-tolyl-1,2,4-oxadiazole PubChem CID: 2239223 IUPAC-Name: 3-(3-Methylphenyl)-5-Phenyl-1,2,4-Oxadiazol SMILES: CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3

Maleinsäureanhydrid, ≥ 98 %, Alfa Aesar™

Maleinsäureanhydrid, ≥ 98 %, Alfa Aesar™

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC-Name: Furan-2,5-Dion SMILES: O=C1OC(=O)C=C1

Alfa Aesar™ 16-Hexadecanolid, 97 %

Alfa Aesar™ 16-Hexadecanolid, 97 %

CAS: 109-29-5 Summenformel: C16H30O2 Molekulargewicht (g/mol): 254.41 MDL-Nummer: MFCD00039668 InChI-Schlüssel: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonym: 16-hexadecanolide, hexadecanolide, cyclohexadecanolide, 16-hexadecanolactone, 1,16-hexadecanolide, dihydroambrettolide, juniperic acid lactone, 1,16-hexadecanolactone, hexadecanolactone, 16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 IUPAC-Name: Oxacycloheptadecan-2-on SMILES: O=C1CCCCCCCCCCCCCCCO1

4-(2-Furyl)-benzoesäure, 97 %, Maybridge

4-(2-Furyl)-benzoesäure, 97 %, Maybridge

CAS: 35461-98-4 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD04039073 InChI-Schlüssel: FOJYVBSPOBUCMV-UHFFFAOYSA-N Synonym: 4-2-furyl benzoic acid, 4-furan-2-yl benzoic acid, 4-furan-2-yl-benzoic acid, 2-4-carboxyphenyl furan, 4-fur-2-ylbenzoic acid, p-2-furyl benzoic acid, 4-2-furanyl benzoic acid PubChem CID: 5138791 IUPAC-Name: 4-(Furan-2-yl)Benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1

Alfa Aesar™ 3-Methylphthalsäureanhydrid, 96 %

Alfa Aesar™ 3-Methylphthalsäureanhydrid, 96 %

CAS: 4792-30-7 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00047316 InChI-Schlüssel: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride, 4-methylisobenzofuran-1,3-dione, 1,3-isobenzofurandione, 4-methyl, 3-methyl phthalic anhydride, methylphthalic anhydride, phthalic anhydride, 3-methyl, 2,3-toluenedicarboxylic anhydride, 1,3-isobenzofurandione, methyl, 4-methyl-1,3-dihydro-2-benzofuran-1,3-dione, acmc-1arrb PubChem CID: 98500 IUPAC-Name: 4-Methyl-2-Benzofuran-1,3-Dion SMILES: CC1=CC=CC2=C1C(=O)OC2=O

Alfa Aesar™ Chromon-2-carbonsäure, 97 %

Alfa Aesar™ Chromon-2-carbonsäure, 97 %

CAS: 4940-39-0 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00006838 InChI-Schlüssel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb, chromone-2-carboxylic acid, 4-oxo-4h-chromene-2-carboxylic acid, 4-oxo-4h-1-benzopyran-2-carboxylic acid, atremon, chromonecarboxylic acid, lp-1, chromocarb inn:dcf, 2-chromonecarboxylic acid, chromocarbe inn-french PubChem CID: 2741 IUPAC-Name: 4-Oxochromen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, ACROS Organics™

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, ACROS Organics™

CAS: 68641-49-6 Summenformel: C6H8ClN2O5P Molekulargewicht (g/mol): 254.57 MDL-Nummer: MFCD00010077 InChI-Schlüssel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride, bop-cl, bis 2-oxooxazolidin-3-yl phosphinic chloride, ccris 2607, phosphinic chloride, bis 2-oxo-3-oxazolidinyl, bis 2-oxo-3-oxazolidinyl phosphonic chloride, bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride, bis-2-oxo-3-oxazolidinyl phosphinic chloride, n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride, bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-Name: 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

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