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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1

1-(2-Thenoyl)-3,3,3-trifluoroacetone, 99% (dry wt.) may cont. up to ca 2% water

CAS: 326-91-0 Formule moléculaire: C8H5F3O2S Poids moléculaire (g/mol): 222.18 Numéro MDL: MFCD00005445 Clé InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonyme: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone CID PubChem: 5601 Nom IUPAC: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

Poids moléculaire (g/mol) 222.18
Synonyme 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
Numéro MDL MFCD00005445
CAS 326-91-0
CID PubChem 5601
Nom IUPAC 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
Clé InChI TXBBUSUXYMIVOS-UHFFFAOYSA-N
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Formule moléculaire C8H5F3O2S
2

9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, 97% (dry wt.), water ca 4-6%

CAS: 153277-35-1 Formule moléculaire: C14H7NaO5S Poids moléculaire (g/mol): 310.255 Numéro MDL: MFCD00149068 Clé InChI: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonyme: sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate CID PubChem: 23661981 Nom IUPAC: sodium;9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]

Poids moléculaire (g/mol) 310.255
Synonyme sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate
Numéro MDL MFCD00149068
CAS 153277-35-1
CID PubChem 23661981
Nom IUPAC sodium;9,10-dioxoanthracene-2-sulfonate
Clé InChI GGCZERPQGJTIQP-UHFFFAOYSA-M
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
Formule moléculaire C14H7NaO5S
3

Phenylglyoxal Monohydrate 98.0+%, TCI America™

CAS: 1075-06-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00149499 Clé InChI: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonyme: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone CID PubChem: 99611 Nom IUPAC: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

Poids moléculaire (g/mol) 152.149
Synonyme dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
Numéro MDL MFCD00149499
CAS 1075-06-5
CID PubChem 99611
Nom IUPAC 2,2-dihydroxy-1-phenylethanone
Clé InChI NBIBDIKAOBCFJN-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C(O)O
Formule moléculaire C8H8O3
4

Sodium Anthraquinone-2-sulfonate Monohydrate 98.0+%, TCI America™

CAS: 153277-35-1 Formule moléculaire: C14H7NaO5S Poids moléculaire (g/mol): 310.25 Numéro MDL: MFCD00001229 Clé InChI: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonyme: sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate,anthraquinone-2-sulfonic acid sodium salt monohydrate,sodium anthraquinone-2-sulfonate monohydrate,sodium 9,10-dioxoanthracene-2-sulfonate hydrate,9,10-anthraquinone-2-sulfonic acid sodium salt hydrate,anthraquinone-2-sulfonic acid, sodium salt, monohydrate,9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt,acmc-209bkc,c14h8o5s.na.h2o,anthraquinone-2-sulfonic acid sodium salt hydrate CID PubChem: 23666331 Nom IUPAC: sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

Poids moléculaire (g/mol) 310.25
Synonyme sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate,anthraquinone-2-sulfonic acid sodium salt monohydrate,sodium anthraquinone-2-sulfonate monohydrate,sodium 9,10-dioxoanthracene-2-sulfonate hydrate,9,10-anthraquinone-2-sulfonic acid sodium salt hydrate,anthraquinone-2-sulfonic acid, sodium salt, monohydrate,9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt,acmc-209bkc,c14h8o5s.na.h2o,anthraquinone-2-sulfonic acid sodium salt hydrate
Numéro MDL MFCD00001229
CAS 153277-35-1
CID PubChem 23666331
Nom IUPAC sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Clé InChI GGCZERPQGJTIQP-UHFFFAOYSA-M
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
Formule moléculaire C14H7NaO5S
5

2',4',6'-Trihydroxyacetophenone Monohydrate 98.0+%, TCI America™

CAS: 480-66-0 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002287 Clé InChI: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonyme: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone CID PubChem: 68073 ChEBI: CHEBI:64344 Nom IUPAC: 1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

Poids moléculaire (g/mol) 168.15
Synonyme 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
Numéro MDL MFCD00002287
CAS 480-66-0
CID PubChem 68073
ChEBI CHEBI:64344
Nom IUPAC 1-(2,4,6-trihydroxyphenyl)ethan-1-one
Clé InChI XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
Formule moléculaire C8H8O4