Organooxygen compounds
1-Acenaphthenone 98.0+%, TCI America™
CAS: 2235-15-6 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00156651 InChI Key: JBXIOAKUBCTDES-UHFFFAOYSA-N PubChem CID: 75229 IUPAC Name: 2H-acenaphthylen-1-one SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=O
4'-Hydroxyheptanophenone 98.0+%, TCI America™
CAS: 14392-72-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00191523 InChI Key: MAZPQHJYGKZQEA-UHFFFAOYSA-N Synonym: Hexyl 4-Hydroxyphenyl Ketone PubChem CID: 578426 IUPAC Name: 1-(4-hydroxyphenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(O)C=C1
5'-Chloro-2'-hydroxy-4'-methylacetophenone 95.0+%, TCI America™
CAS: 28480-70-8 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00191920 InChI Key: HDUSGGZSLVCDKY-UHFFFAOYSA-N Synonym: 4-Acetyl-2-chloro-5-hydroxytoluene, 2-Acetyl-4-chloro-5-methylphenol PubChem CID: 598229 IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)O)C(=O)C)Cl
3'-Nitroacetophenone 98.0+%, TCI America™
CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
2-Acetyl-7-methoxybenzofuran 98.0+%, TCI America™
CAS: 43071-52-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00016911 InChI Key: MUUMFANQVPWPFY-UHFFFAOYSA-N Synonym: 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one PubChem CID: 39378 IUPAC Name: 1-(7-methoxy-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C(=CC=C2)OC
4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™
CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
3-(Trifluoroacetyl)indole 98.0+%, TCI America™
CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
2',5'-Difluoroacetophenone 98.0+%, TCI America™
CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F
4'-Butoxyacetophenone 98.0+%, TCI America™
CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C
Anthraquinone 98.0+%, TCI America™
CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: 9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
2-Amino-3-hydroxyanthraquinone 98.0+%, TCI America™
CAS: 117-77-1 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00059499 InChI Key: CNWWMJSRHGXXAX-UHFFFAOYSA-N PubChem CID: 67029 IUPAC Name: 2-amino-3-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)N
Benzyl 2-Hydroxyphenyl Ketone 98.0+%, TCI America™
CAS: 2491-31-8 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00218589 InChI Key: VGHVJQXWDXRTRJ-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-2-phenylacetophenone PubChem CID: 137612 IUPAC Name: 1-(2-hydroxyphenyl)-2-phenylethan-1-one SMILES: OC1=CC=CC=C1C(=O)CC1=CC=CC=C1
Furoin 96.0+%, TCI America™
CAS: 552-86-3 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003246 InChI Key: MIJRFWVFNKQQDK-UHFFFAOYNA-N Synonym: furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone PubChem CID: 11100 IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxyethan-1-one SMILES: OC(C(=O)C1=CC=CO1)C1=CC=CO1
2-Benzoylpyridine 99.0+%, TCI America™
CAS: 91-02-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
