Cyclic ketones
Tropolone, 98%, Thermo Scientific™
CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone, purpurocatechol, 2-hydroxycyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxytropone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, unii-7l6dl16p1t, ccris 6609, tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O
Ethyl maltol, 98%, Thermo Scientific™
CAS: 4940-11-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O
2-Methylcyclohexanone, 98%, Thermo Scientific™
CAS: 583-60-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone, o-methylcyclohexanone, cyclohexanone, 2-methyl, 2-metilcicloesanone, 2-methyl-1-cyclohexanone, methylanon, alpha-methylcyclohexanone, sexton b, 2-methyl-cyclohexanon, 2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O
Cyclohexanone, Extra Pure, SLR, Fisher Chemical™
Boiling Point: 155°C Color: Colorless Melting Point: -47°C Vapor Density: 3.4 Vapor Pressure: 4.5mbar at 20°C °C
3-Methyl-1,2-cyclopentanedione, 99%, Thermo Scientific™
CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione, 1,2-cyclopentanedione, 3-methyl, methylcyclopentenolone diketo form, fema no. 2700, methylcyclopentenolone natural, kentonarome, benzil-related compound, 45, 3-methyl-1,2-cyclopentanedione maple lactone, maple lactone mcp, methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O
N,N'-Bis(salicylidene)ethylenediaminecobalt(II), 96%, Thermo Scientific™
CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L Synonym: Salcomine PubChem CID: 57448789 IUPAC Name: cobalt;(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
Cyclopentanone, 99+%, pure, Thermo Scientific™
CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1
Cyclobutanone, 98%, stab. with ca 0.1% BHT, Thermo Scientific™
CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1
2-Benzylcyclohexanone, 97%, Thermo Scientific™
CAS: 946-33-8 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00051455 InChI Key: CUYLPYBYCYQGCE-UHFFFAOYSA-N Synonym: 2-benzylcyclohexanone, cyclohexanone, 2-phenylmethyl, 2-benzyl cyclohexanone, 2-benzyl-cyclohexan-1-one, 2-phenylmethyl cyclohexanone, cyclohexanone,2-phenylmethyl, 2rs-2-phenylmethylcyclohexanone PubChem CID: 98945 IUPAC Name: 2-benzylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)CC2=CC=CC=C2
Cyclooctanone, 98%, Thermo Scientific™
CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.2 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one, cyclooctyloxy, chembl18737, cyclooctanon, oxocyclooctane, cyclo-octanone, cyclooctanone, acmc-209kku, wln: l8vtj, 4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1
4-Cyano-4-phenylcyclohexanone, 97%, Thermo Scientific™
CAS: 25115-74-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone, 4-oxo-1-phenylcyclohexanecarbonitrile, 4-oxo-1-phenylcyclohexanenitrile, cyclohexanecarbonitrile, 4-oxo-1-phenyl, 4-oxo-1-phenyl-cyclohexanecarbonitrile, 4-oxo-1-phenyl-1-cyclohexanecarbonitrile, acmc-1ciss, 4-cyano-4phenylcyclohexanone, 4-phenyl 4-cyanocylohexanone, 4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: O=C1CCC(CC1)(C#N)C1=CC=CC=C1
3,3,5,5-Tetramethylcyclohexanone, 98%, Thermo Scientific™
CAS: 14376-79-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone, cyclohexanone, 3,3,5,5-tetramethyl, 3,3,5,5-tetramethyl cyclohexanone, cyclohexanone,3,3,5,5-tetramethyl, acmc-1c4rg, 3,5,5-tetramethylcyclohexanone, cyclohexanone,3,5,5-tetramethyl, 3,3,5,5-tetramethyl-cyclohexanone, 3,3,5,5-tetramethyl-1-cyclohexanone, 3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C
3-Chloro-4-methoxybenzaldehyde, 96%, Thermo Scientific™
CAS: 4903-09-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00016601 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O
3-Methylcyclopentane-1,2-dione, 98+%, Thermo Scientific™
CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione, 1,2-cyclopentanedione, 3-methyl, methylcyclopentenolone diketo form, fema no. 2700, methylcyclopentenolone natural, kentonarome, benzil-related compound, 45, 3-methyl-1,2-cyclopentanedione maple lactone, maple lactone mcp, methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O
Isophorone, 97%, Thermo Scientific™
CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone, isoacetophorone, isoforone, isoforon, izoforon, isooctopherone, 3,5,5-trimethyl-2-cyclohexen-1-one, alpha-isophorone, 2-cyclohexen-1-one, 3,5,5-trimethyl, 1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C1)(C)C
4-(Trifluoromethyl)cyclohexanone, 97%, Thermo Scientific™
CAS: 75091-99-5 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102145 InChI Key: IPQDZFUZVJKAKZ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanone, 4-trifluoromethyl cyclohexan-1-one, 4-trifluoromethylcyclohexanone, cyclohexanone, 4-trifluoromethyl, 4-trifluoromethyl-1-cyclohexanone, pubchem16025, 4-trifluoromethyl-cyclohexanone, cyclohexanone,4-trifluoromethyl, 1-oxo-4-trifluoromethyl cyclohexane PubChem CID: 2777491 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCC(=O)CC1
3-Hydroxy-2-methyl-4-pyrone, 99%, Thermo Scientific™
CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(O)C(=O)C=CO1
2-Oxocyclopentylacetic acid, 97%, Thermo Scientific™
CAS: 1460-38-4 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD02093672 InChI Key: OLLLIBGOZUPLOK-UHFFFAOYSA-N Synonym: 2-2-oxocyclopentyl acetic acid, 2-oxocyclopentaneacetic acid, 2-oxo-cyclopentaneacetic acid, 2-oxocyclopentylacetic acid, 2-oxocyclopentyl acetic acid, 2-oxo-cyclopentaneaceticacid, acmc-1bx7z, 2-oxo-cyclopentyl acetic acid, cyclopentaneaceticacid, 2-oxo, 2-2-oxocyclopentyl aceticacid PubChem CID: 3569983 IUPAC Name: 2-(2-oxocyclopentyl)acetic acid SMILES: C1CC(C(=O)C1)CC(=O)O
1,2-Cyclohexanedione, 98+%, Thermo Scientific™
CAS: 765-87-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione, 1,2-dioxocyclohexane, cyclohexanedione, 1,2-cyclohexadione, cyclohexan-1,2-dione, ccris 6296, unii-75c1ovw0fj, 75c1ovw0fj, 1,2-cyclohexanedione,ketone form, dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1
2,3-Diphenyl-2-cyclopropen-1-one, 99% (dry wt.), may cont up to 5% water, Thermo Scientific™
CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone, diphencyprone, 2,3-diphenylcyclopropenone, 2,3-diphenylcycloprop-2-enone, cyclopropenone, diphenyl, dpcp, 2-cyclopropen-1-one, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, cyclopropenone, 2,3-diphenyl, unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
1,3-Cyclopentanedione, 99%, Thermo Scientific™
CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentanedione, 1,3-cyclopentadione, 1.3-cyclopentanedione, cyclopentan-1,3-dion, 1,3cyclopentadione, 1,3 cyclopentadione, 1,3-cyclopentandione, 1,3-dioxocyclopentane, cyclopentan-1,3-dione, 1,3-cyclopentane dione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1
2-Methyl-1,3-cyclohexanedione, 98+%, Thermo Scientific™
CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione, 1,3-cyclohexanedione, 2-methyl, 1,3-dimethylcycloadipic ketone, 2-methyl-1,3-cyclohexandione, 1-methyl-2,6-cyclohexanedione, ghl.pd_mitscher_leg0.98, 2-methylcyclohexan-1,3-dion, 2-methyl-cyclohexane-1,3-dione, pubchem15384, acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O
2-Phenylcyclohexanone, 98%, Thermo Scientific™
CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone, cyclohexanone, 2-phenyl, 2-phenyl-cyclohexanone, 2-phenyl cyclohexanone, cyclohexanone, phenyl, 2-phenylcyclohexanon, phenylcyclohexanone, phenyl cyclohexanone, 6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2
Hexaketocyclohexane octahydrate, 99%, Thermo Scientific™
CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Cyclohexanone, ACS, 99+%, Thermo Scientific™
CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon, hytrol o, hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1
Azomethine-H hydrate, Thermo Scientific™
CAS: 32266-60-7 Molecular Formula: C17H13NO8S2 Molecular Weight (g/mol): 423.41 MDL Number: MFCD00066536 InChI Key: YWRFBXPQBUKIHP-KTKRTIGZSA-N PubChem CID: 5702781 IUPAC Name: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalene-2,7-disulfonic acid SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1
1,4-Cyclohexanedione, 98%, Thermo Scientific™
CAS: 637-88-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione, tetrahydroquinone, 1,4-dioxocyclohexane, 1,4-cyclohexandione, 1,4 cyclohexane dione, 1,4-cyclohexane-dione, cyclohexan-1,4-dione, pubchem13686, cyclohexane-1,4-quinone, acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O
1,4-Anthraquinone, 94%, Thermo Scientific™
CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-anthraquinone, 1,4-anthracenedione, 1,4-dioxoanthracene, 1,4-anthracenequinone, acmc-1b3md, 1,4-dihydroanthracene-1,4-dione PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
2-Chloro-1,4-benzoquinone, 95%, Thermo Scientific™
CAS: 695-99-8 Molecular Formula: C6H3ClO2 Molecular Weight (g/mol): 142.54 MDL Number: MFCD00075260 InChI Key: WOGWYSWDBYCVDY-UHFFFAOYSA-N Synonym: 2-chloro-1,4-benzoquinone, chloroquinone, monochloroquinone, 2-chloroquinone, chloro-p-benzoquinone, 2-chloro-p-benzoquinone, monochloro-p-benzoquinone, chloro-1,4-benzoquinone, p-benzoquinone, 2-chloro, 2,5-cyclohexadiene-1,4-dione, 2-chloro PubChem CID: 69671 IUPAC Name: 2-chlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=CC(=O)C=CC1=O
2,5-Diphenyl-p-benzoquinone, 96%, Thermo Scientific™
CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone, 2,5-diphenyl-p-benzoquinone, 2,5-diphenylquinone, 2,5-diphenyl-4-benzoquinone, 2,5-diphenylbenzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl, 1,1':4',1-terphenyl-2',5'-dione, p-benzoquinone, 2,5-diphenyl, acmc-209pup, 2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1