CAS: 17078-27-2 Summenformel: C₁₈H₂₀N₂O₂ Molekulargewicht (g/mol): 296.36 InChI-Schlüssel: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: bis 4-dimethylamino phenyl diketone, 4,4/'-bis dimethylamino benzil, bis n,n-dimethylamino benzil, benzil-based compound, 35, acmc-209e1j, bis 4-dimethylamino phenyl ethane-1,2-dione, ethandione, bis 4-dimethylamino phenyl, 1,2-bis 4-dimethylamino phenyl ethane-1,2-dione, 4,4'-bis dimethylamino benzil PubChem CID: 222570 IUPAC-Name: 1,2-Bis[4-(Dimethylamino)phenyl]ethan-1,2-Dion SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

CAS: 1226-42-2 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.284 MDL-Nummer: MFCD00008405 InChI-Schlüssel: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 1,2-bis 4-methoxyphenyl-1,2-ethanedione, 1,2-ethanedione, 1,2-bis 4-methoxyphenyl, p,p'-dimethoxybenzil, di-p-anisoyl, ethanedione, bis 4-methoxyphenyl, bis 4-methoxyphenyl ethanedione, 1,2-bis 4-methoxyphenyl ethane-1,2-dione, p-anisil, anisil, 4,4'-dimethoxybenzil PubChem CID: 71043 IUPAC-Name: 1,2-Bis(4-Methoxyphenyl)ethan-1,2-Dion SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

CAS: 431-03-8 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00008756 InChI-Schlüssel: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-dioxobutane, 2,3-butadione, dimethyl diketone, butanedione, dimethyl glyoxal, 2,3-diketobutane, dimethylglyoxal, biacetyl, diacetyl, 2,3-butanedione PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC-Name: Butan-2,3-Dion SMILES: CC(=O)C(=O)C

CAS: 3848-24-6 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00009398 InChI-Schlüssel: MWVFCEVNXHTDNF-UHFFFAOYSA-N Synonym: 559anr3nvs, fema no. 2558, 2,3-hexandione, unii-559anr3nvs, hexanedione, butyryl acetyl, methyl propyl diketone, acetyl butyryl, acetylbutyryl, 2,3-hexanedione PubChem CID: 19707 ChEBI: CHEBI:87583 IUPAC-Name: Hexan-2,3-Dion SMILES: CCCC(=O)C(C)=O

CAS: 431-03-8 Summenformel: C₄H₆O₂ Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00008756 InChI-Schlüssel: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-dioxobutane, 2,3-butadione, dimethyl diketone, butanedione, dimethyl glyoxal, 2,3-diketobutane, dimethylglyoxal, biacetyl, diacetyl, 2,3-butanedione PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC-Name: Butan-2,3-Dion SMILES: CC(=O)C(=O)C

CAS: 134-81-6 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00003080 InChI-Schlüssel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: diphenyldiketon, glyoxal, diphenyl, diphenylethane-1,2-dione, 1,2-diphenylethanedione, ethanedione, diphenyl, bibenzoyl, diphenylglyoxal, dibenzoyl, diphenylethanedione, benzil PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-Name: 1,2-Diphenylethan-1,2-Dion SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 35578-47-3 Summenformel: C14H8Br2O2 MDL-Nummer: MFCD00000104 InChI-Schlüssel: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430

CAS: 600-14-6 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00009313 InChI-Schlüssel: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: ethyl methyl diketone, pentan-2,3-dione, 2,3-pentane-dione, acetyl propionyl natural, unii-k4wbe45scm, acetylpropionyl van, 2,3-pentadione, acetyl propionyl, acetylpropionyl, 2,3-pentanedione PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC-Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O

CAS: 4437-51-8 Summenformel: C₆H₁₀O₂ Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00010237 InChI-Schlüssel: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 4m4npr5vgd, ccris 6295, fema no. 3168, 3,4-hexandione, unii-4m4npr5vgd, 3,4-hexane dione, diethyl diketone, dipropionyl, bipropionyl, 3,4-hexanedione PubChem CID: 62539 IUPAC-Name: Hexan-3,4-Dion SMILES: CCC(=O)C(=O)CC

CAS: 21854-95-5 Summenformel: C14H8Cl2O2 Molekulargewicht (g/mol): 279.116 MDL-Nummer: MFCD00018263 InChI-Schlüssel: VOSNNSVWVJFJCR-UHFFFAOYSA-N Synonym: acmc-20aok0, 2,2/'-dichlorobenzil, benzil,2'-dichloro, bis 2-chlorophenyl ethane-1,2-dione, 1,2-ethanedione, 1,2-bis 2-chlorophenyl, benzil, 2,2'-dichloro, 2,2'-dichlorodibenzoyl, ethanedione, bis 2-chlorophenyl, 1,2-bis 2-chlorophenyl ethane-1,2-dione, 2,2'-dichlorobenzil PubChem CID: 89076 IUPAC-Name: 1,2-bis(2 -chlorphenyl)ethan-1,2-Dion SMILES: C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl

CAS: 4437-51-8 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00010237 InChI-Schlüssel: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 4m4npr5vgd, ccris 6295, fema no. 3168, 3,4-hexandione, unii-4m4npr5vgd, 3,4-hexane dione, diethyl diketone, dipropionyl, bipropionyl, 3,4-hexanedione PubChem CID: 62539 IUPAC-Name: Hexan-3,4-Dion SMILES: CCC(=O)C(=O)CC

CAS: 600-14-6 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00009313 InChI-Schlüssel: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: ethyl methyl diketone, pentan-2,3-dione, 2,3-pentane-dione, acetyl propionyl natural, unii-k4wbe45scm, acetylpropionyl van, 2,3-pentadione, acetyl propionyl, acetylpropionyl, 2,3-pentanedione PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC-Name: Pentan-2,3-dion SMILES: CCC(=O)C(C)=O

CAS: 134-81-6 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00003080 InChI-Schlüssel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: diphenyldiketon, glyoxal, diphenyl, diphenylethane-1,2-dione, 1,2-diphenylethanedione, ethanedione, diphenyl, bibenzoyl, diphenylglyoxal, dibenzoyl, diphenylethanedione, benzil PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-Name: diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 1226-42-2 Summenformel: C₁₆H₁₄O₄ Molekulargewicht (g/mol): 270.27 MDL-Nummer: MFCD00008405 InChI-Schlüssel: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 1,2-bis 4-methoxyphenyl-1,2-ethanedione, 1,2-ethanedione, 1,2-bis 4-methoxyphenyl, p,p'-dimethoxybenzil, di-p-anisoyl, ethanedione, bis 4-methoxyphenyl, bis 4-methoxyphenyl ethanedione, 1,2-bis 4-methoxyphenyl ethane-1,2-dione, p-anisil, anisil, 4,4'-dimethoxybenzil PubChem CID: 71043 IUPAC-Name: 1,2-Bis(4-Methoxyphenyl)ethan-1,2-Dion SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

CAS: 40101-17-5 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.284 MDL-Nummer: MFCD00038221 InChI-Schlüssel: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: benzil-based compound, 22, d01vau, 3,3'-dimethoxy benzil, acmc-20a2cz, bis 3-methoxyphenyl ethanedione, bis 3-methoxyphenyl ethane-1,2-dione, 1,2-ethanedione, 1,2-bis 3-methoxyphenyl, ethanedione, bis 3-methoxyphenyl, 1,2-bis 3-methoxyphenyl ethane-1,2-dione, 3,3'-dimethoxybenzil PubChem CID: 123493 IUPAC-Name: 1,2-Bis(3-Methoxyphenyl)ethan-1,2-Dion SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

CAS: 3457-48-5 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.286 MDL-Nummer: MFCD00008554 InChI-Schlüssel: BCWCEHMHCDCJAD-UHFFFAOYSA-N Synonym: 4,4/'-dimethylbenzil, di-p-tolylethanedione, 1,2-bis 4-methylphenyl-1,2-ethanedione, bis 4-methylphenyl ethane-1,2-dione, ethandione, bis p-tolyl, ethanedione, bis 4-methylphenyl, 1,2-bis 4-methylphenyl ethane-1,2-dione, p-tolil, 1,2-di-p-tolylethane-1,2-dione, 4,4'-dimethylbenzil PubChem CID: 76996 IUPAC-Name: 1,2-Bis(4 -Methylphenyl)ethan-1,2-Dion SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C

CAS: 96-04-8 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.171 MDL-Nummer: MFCD00036550 InChI-Schlüssel: FJPGAMCQJNLTJC-UHFFFAOYSA-N Synonym: fema no. 2543, heptanedione, benzil-related compound, 47, dk55dde86p, unii-dk55dde86p, acetyl pentanoyl, acetylvaleryl, valerylacetyl, acetyl valeryl, 2,3-heptanedione PubChem CID: 60983 IUPAC-Name: Heptan-2,3-Dion SMILES: CCCCC(=O)C(=O)C