Oxacyclic compounds

Maleinsäureanhydrid (Pellets/Reagenz/99 %), Thermo Scientific™

Maleinsäureanhydrid (Pellets/Reagenz/99 %), Thermo Scientific™

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 %, Thermo Scientific™

Phthalsäureanhydrid, 99 %, Thermo Scientific™

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

3,4-Dihydro-2H-pyran 99 %, Thermo Scientific™

3,4-Dihydro-2H-pyran 99 %, Thermo Scientific™

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

Xanthydrol, ≥ 98 %, Thermo Scientific™

Xanthydrol, ≥ 98 %, Thermo Scientific™

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

3-(3-Ethyl-1,2,4-oxadiazol-5-yl)-benzoesäure, Thermo Scientific™

3-(3-Ethyl-1,2,4-oxadiazol-5-yl)-benzoesäure, Thermo Scientific™

CAS: 902837-22-3 Summenformel: C11H10N2O3 Molekulargewicht (g/mol): 218.212 MDL-Nummer: MFCD08274968 InChI-Schlüssel: UDGPERFBSLKMSD-UHFFFAOYSA-N Synonym: 3-3-ethyl-1,2,4-oxadiazol-5-yl benzoic acid PubChem CID: 24208852 IUPAC-Name: 3-(3-Ethyl-1,2,4-Oxadiazol-5-yl)Benzoesäure SMILES: CCC1=NOC(=N1)C2=CC(=CC=C2)C(=O)O

3-Methylphthalanhydride, 96 %, Thermo Scientific™

3-Methylphthalanhydride, 96 %, Thermo Scientific™

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-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC1=CC=CC2=C1C(=O)OC2=O

6-Methylchromonhydrat, 99 %, Thermo Scientific™

6-Methylchromonhydrat, 99 %, Thermo Scientific™

CAS: 207511-19-1 Summenformel: C10H8O2·xH2O Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00209598 InChI-Schlüssel: QWIQUUMSUBFRAX-UHFFFAOYSA-N Synonym: 6-methylchromone hydrate, 6-methyl-4h-chromen-4-one hydrate, 6-methylchromen-4-one hydrate, 6-methyl-4h-1-benzopyran-4-one-water 1/1 PubChem CID: 16212708 IUPAC-Name: 6-Methylchromen-4-on;Hydrat SMILES: CC1=CC2=C(C=C1)OC=CC2=O.O

2,2,2-Trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholen, 97 %, Thermo Scientific™

2,2,2-Trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholen, 97 %, Thermo Scientific™

CAS: 1665-79-8 Summenformel: C7H15O5P Molekulargewicht (g/mol): 210.166 MDL-Nummer: MFCD00014510 InChI-Schlüssel: FMHPXHSMBAZDOS-UHFFFAOYSA-N Synonym: 2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholene, 1,3,2-dioxaphosphole, 2,2-dihydro-2,2,2-trimethoxy-4,5-dimethyl, 2,2,2-trimethoxy-4,5-dimethyl-1,3-dioxaphospholene, 2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphosphole, 2,2,2-trimethoxy-4,5-dimethyl-1,3,2??-dioxaphosphole, acmc-20aokr, 2,2,2-trimethoxy-4,5-dimethyl-1,3,2, e5-dioxaphosphole, 2lambda5-1,3,2-dioxaphosphole, 2,2,2-trimethoxy-4,5-dimethyl, 2,2-dihydro-2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphosphole PubChem CID: 74272 IUPAC-Name: 2,2,2-Trimethoxy-4,5-Dimethyl-1,3,2$l^{5}-Dioxaphosphat SMILES: CC1=C(OP(O1)(OC)(OC)OC)C

Ethyl-3-(2-furyl)-propionat, 98 %, Thermo Scientific™

Ethyl-3-(2-furyl)-propionat, 98 %, Thermo Scientific™

CAS: 10031-90-0 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00036496 InChI-Schlüssel: OWIWZQQFSTZZIG-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl propionate, ethyl 2-furanpropionate, 2-furanpropanoic acid, ethyl ester, ethyl 3-2-furyl propanoate, ethyl furfhydracrylate, ethyl furfurylacetate, ethyl 3-furan-2-yl propanoate, 2-furanpropionic acid, ethyl ester, ethyl 2-furanpropanoate, ethyl furan-2-propionate PubChem CID: 61450 IUPAC-Name: Ethyl 3-(Furan-2-yl)Propanoat SMILES: CCOC(=O)CCC1=CC=CO1

Ifosfamid, Thermo Scientific™™

Ifosfamid, Thermo Scientific™™

CAS: 3778-73-2 Summenformel: C7H15Cl2N2O2P Molekulargewicht (g/mol): 261.09 InChI-Schlüssel: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide, isophosphamide, iphosphamide, isofosfamide, ifosfamid, mitoxana, naxamide, iphosphamid, isoendoxan, ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC-Name: N,3-Bis(2-Chlorethyl)-2-Oxo-1,3,2$l^{5}-Oxazaphosphinan-2-Amin SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl

Oxazol, ≥ 98 %, Thermo Scientific™

Oxazol, ≥ 98 %, Thermo Scientific™

CAS: 288-42-6 Summenformel: C3H3NO Molekulargewicht (g/mol): 69.063 MDL-Nummer: MFCD00009751 InChI-Schlüssel: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole, unii-fjz20i1lps, fjz20i1lps, oxazol, 1,3-oxazol, pubchem8626, oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC-Name: 1,3-Oxazol SMILES: C1=COC=N1

Phthalsäureanhydrid, ACS, 99.0-100.2 %, Thermo Scientific™

Phthalsäureanhydrid, ACS, 99.0-100.2 %, Thermo Scientific™

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

2-Cumaranon, 99 %, Thermo Scientific™

2-Cumaranon, 99 %, Thermo Scientific™

CAS: 553-86-6 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.134 MDL-Nummer: MFCD00005856 InChI-Schlüssel: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 2-coumaranone, benzofuran-2 3h-one, 2 3h-benzofuranone, 3h-benzofuran-2-one, benzofuran-2-one, benzofuranone, 1-benzofuran-2 3h-one, isocoumaranone, 2-coumarotioiie PubChem CID: 68382 IUPAC-Name: 3H-1-Benzofuran-2-on SMILES: C1C2=CC=CC=C2OC1=O

3-Methylphthalsäureanhydrid, 96 %, Thermo Scientific™

3-Methylphthalsäureanhydrid, 96 %, Thermo Scientific™

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

5-(2-Furyl)-1-methyl-1H-pyrazol-3-carbonsäure, ≥ 97 %, Thermo Scientific™

5-(2-Furyl)-1-methyl-1H-pyrazol-3-carbonsäure, ≥ 97 %, Thermo Scientific™

CAS: 108128-39-8 Summenformel: C9H8N2O3 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD08060535 InChI-Schlüssel: XXEWHNSDJMBLBK-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-1-methylpyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl, 5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylic acid, acmc-1btkv, 5-2-furyl-1-methylpyrazole-3-carboxylic acid PubChem CID: 7537639 IUPAC-Name: 5-(Furan-2-yl)-1-methyl-1H-pyrazol-3-carbonsäure SMILES: CN1N=C(C=C1C1=CC=CO1)C(O)=O

2,3-Diphenylmaleinsäureanhydrid, 98 %, Thermo Scientific™

2,3-Diphenylmaleinsäureanhydrid, 98 %, Thermo Scientific™

CAS: 4808-48-4 Summenformel: C16H10O3 Molekulargewicht (g/mol): 250.253 MDL-Nummer: MFCD00005521 InChI-Schlüssel: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride, diphenylmaleic anhydride, 3,4-diphenyl-2,5-furandione, diphenylfuran-2,5-dione, 2,3-diphenylmaleicanhydride, 2,5-furandione, 3,4-diphenyl, acmc-1asck, 2, 3,4-diphenyl, diphenyl-maleic anhydride, 2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC-Name: 3,4-Diphenylfuran-2,5-Dion SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

Pentadecanolid, 98 %, Thermo Scientific™

Pentadecanolid, 98 %, Thermo Scientific™

CAS: 106-02-5 Summenformel: C15H28O2 Molekulargewicht (g/mol): 240.387 MDL-Nummer: MFCD00039667 InChI-Schlüssel: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide, exaltolide, pentadecanolide, 15-pentadecanolide, pentalide, thibetolide, pentadecan-15-olide, pentadecalactone, muskalactone, muskolactone PubChem CID: 235414 IUPAC-Name: Oxacyclohexadecan-2-on SMILES: C1CCCCCCCOC(=O)CCCCCC1

Benzo[b]furan-7-carbonsäure, Thermo Scientific™

Benzo[b]furan-7-carbonsäure, Thermo Scientific™

CAS: 90484-22-3 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD10000617 InChI-Schlüssel: QMHILIQFOBNARN-UHFFFAOYSA-N Synonym: benzofuran-7-carboxylic acid, benzofuran-7-carboxylicacid, 7-benzofuranylcarboxylic acid, benzo b furan-7-carboxylic acid, 7-benzofurancarboxylic acid, 4ahs, 7-benzofurancarboxylicacid, akh PubChem CID: 13307983 IUPAC-Name: 1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=C2OC=CC2=CC=C1

Citraconsäureanhydrid, 98 %, Thermo Scientific™

Citraconsäureanhydrid, 98 %, Thermo Scientific™

CAS: 616-02-4 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.084 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

Benzo[b]furan, ≥ 99 %, Thermo Scientific™

Benzo[b]furan, ≥ 99 %, Thermo Scientific™

CAS: 271-89-6 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00005847 InChI-Schlüssel: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran, 2,3-benzofuran, coumarone, benzo b furan, cumarone, benzofurfuran, 1-oxindene, coumaron, 1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC-Name: 1-Benzofuran SMILES: O1C=CC2=CC=CC=C12

Chloroxazon, 98 %, Thermo Scientific™™

Chloroxazon, 98 %, Thermo Scientific™™

CAS: 95-25-0 Summenformel: C7H4ClNO2 Molekulargewicht (g/mol): 169.57 MDL-Nummer: MFCD00005717 InChI-Schlüssel: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone, chlorzoxazon, paraflex, chloroxazone, 5-chloro-2-benzoxazolone, biomioran, escoflex, myoflexin, myoflexine, pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC-Name: 5-Chlor-3H-1,3-Benzoxazol-2-on SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2

Chromon-2-carbonsäure, 97 %, Thermo Scientific™

Chromon-2-carbonsäure, 97 %, Thermo Scientific™

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

2-Benzoxazolinon, 98 %, Thermo Scientific™

2-Benzoxazolinon, 98 %, Thermo Scientific™

CAS: 59-49-4 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00005716 InChI-Schlüssel: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone, benzoxazolinone, benzoxazolone, 2-hydroxybenzoxazole, 2-benzoxazolol, 2 3h-benzoxazolone, 1,3-benzoxazol-2 3h-one, 2-benzoxazolone, benzo d oxazol-2 3h-one, benzoxazolin-2-one PubChem CID: 6043 IUPAC-Name: 2,3-Dihydro-1,3-benzoxazol-2-on SMILES: O=C1NC2=CC=CC=C2O1

1,4-Cyclohexandion-bis-(ethylenacetal), 99 %, Thermo Scientific™

1,4-Cyclohexandion-bis-(ethylenacetal), 99 %, Thermo Scientific™

CAS: 183-97-1 Summenformel: C10H16O4 Molekulargewicht (g/mol): 200.234 MDL-Nummer: MFCD00010851 InChI-Schlüssel: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal, 1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane, 1,4-cyclohexanedione bis ethylene acetal, 1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane, 1,4-cyclohexanedione bis ethyleneketal, 1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane, 1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane, maybridge1_006651, 1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC-Name: 1,4,9,12-Tetraoxadispiro[4.2.4^{8}.2^{5}]Tetradecan SMILES: C1CC2(CCC13OCCO3)OCCO2

6-Chlorchromon-3-carbonitril, 98 %, Thermo Scientific™

6-Chlorchromon-3-carbonitril, 98 %, Thermo Scientific™

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

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, Thermo Scientific™

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, Thermo Scientific™

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

5-Chlor-2-pentanonethylenketal, 97 %, Thermo Scientific™

5-Chlor-2-pentanonethylenketal, 97 %, Thermo Scientific™

CAS: 5978-08-5 Summenformel: C7H13ClO2 Molekulargewicht (g/mol): 164.63 MDL-Nummer: MFCD00003217 InChI-Schlüssel: OFERIRWCHSOJJT-UHFFFAOYSA-N Synonym: 2-3-chloropropyl-2-methyl-1,3-dioxolane, 5-chloro-2-pentanone ethylene ketal, 2,2-ethylenedioxy-5-chloropentane, 1,3-dioxolane, 2-3-chloropropyl-2-methyl, 5-chloro-2-pentanoneethyleneketal, acmc-20am4f, oferirwchsojjt-uhfffaoysa, 1-chloro-4-pentanone ethylene ketal, 1, 2-3-chloropropyl-2-methyl, 5-chloro-2-pentanone ethylene acetal PubChem CID: 80079 IUPAC-Name: 2-(3-Chlorpropyl)-2-Methyl-1,3-Dioxolan SMILES: CC1(OCCO1)CCCCl

  spinner