Alpha-diketones

2,3-Butanedion, 99 %

2,3-Butanedion, 99 %

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

2,3-Hexandion, 94 %

2,3-Hexandion, 94 %

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

4,4'-Dimethylbenzil, 98 %

4,4'-Dimethylbenzil, 98 %

CAS: 3457-48-5 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.286 MDL-Nummer: MFCD00008554 InChI-Schlüssel: BCWCEHMHCDCJAD-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzil, 1,2-di-p-tolylethane-1,2-dione, p-tolil, 1,2-bis 4-methylphenyl ethane-1,2-dione, ethanedione, bis 4-methylphenyl, ethandione, bis p-tolyl, bis 4-methylphenyl ethane-1,2-dione, 1,2-bis 4-methylphenyl-1,2-ethanedione, di-p-tolylethanedione, 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

3,3'-Dimethoxybenzil, +99 %

3,3'-Dimethoxybenzil, +99 %

CAS: 40101-17-5 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.284 MDL-Nummer: MFCD00038221 InChI-Schlüssel: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzil, 1,2-bis 3-methoxyphenyl ethane-1,2-dione, ethanedione, bis 3-methoxyphenyl, 1,2-ethanedione, 1,2-bis 3-methoxyphenyl, bis 3-methoxyphenyl ethane-1,2-dione, bis 3-methoxyphenyl ethanedione, acmc-20a2cz, 3,3'-dimethoxy benzil, d01vau, benzil-based compound, 22 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

2,3-Butanedion, 99 %, ACROS Organics™

2,3-Butanedion, 99 %, ACROS Organics™

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

4,4'-Dibrombenzil, 97 %

4,4'-Dibrombenzil, 97 %

CAS: 35578-47-3 Summenformel: C14H8Br2O2 Molekulargewicht (g/mol): 368.024 MDL-Nummer: MFCD00000104 InChI-Schlüssel: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonym: 4,4'-dibromobenzil, ethanedione, bis 4-bromophenyl, p,p'-dibromobenzil, 1,2-bis 4-bromophenyl ethane-1,2-dione, benzyl, 4,4'-dibromo, unii-o4txv8a656, bis 4-bromophenyl ethanedione, 1,2-ethanedione, 1,2-bis 4-bromophenyl, bis 4-bromophenyl ethane-1,2-dione, 1,2-bis-4-bromo-phenyl-ethane-1,2-dione PubChem CID: 96430 IUPAC-Name: 1,2-Bis(4-Bromphenyl)ethan-1,2-Dion SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

2,3-Heptandion, 97+ %

2,3-Heptandion, 97+ %

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

Anisil, +98 %

Anisil, +98 %

CAS: 1226-42-2 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.284 MDL-Nummer: MFCD00008405 InChI-Schlüssel: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil, anisil, p-anisil, 1,2-bis 4-methoxyphenyl ethane-1,2-dione, bis 4-methoxyphenyl ethanedione, ethanedione, bis 4-methoxyphenyl, di-p-anisoyl, p,p'-dimethoxybenzil, 1,2-ethanedione, 1,2-bis 4-methoxyphenyl, 1,2-bis 4-methoxyphenyl-1,2-ethanedione 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

3,4-Hexandion, 95 %

3,4-Hexandion, 95 %

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

3,4-Hexandion, 96 %, ACROS Organics™

3,4-Hexandion, 96 %, ACROS Organics™

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

2,3-Pentandion, 97 %

2,3-Pentandion, 97 %

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

4,4'-Dimethoxybenzil, +99 %, ACROS Organics™

4,4'-Dimethoxybenzil, +99 %, ACROS Organics™

CAS: 1226-42-2 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.27 MDL-Nummer: MFCD00008405 InChI-Schlüssel: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil, anisil, p-anisil, 1,2-bis 4-methoxyphenyl ethane-1,2-dione, bis 4-methoxyphenyl ethanedione, ethanedione, bis 4-methoxyphenyl, di-p-anisoyl, p,p'-dimethoxybenzil, 1,2-ethanedione, 1,2-bis 4-methoxyphenyl, 1,2-bis 4-methoxyphenyl-1,2-ethanedione 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

Benzil, 98 %

Benzil, 98 %

CAS: 134-81-6 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00003080 InChI-Schlüssel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil, diphenylethanedione, dibenzoyl, diphenylglyoxal, bibenzoyl, ethanedione, diphenyl, 1,2-diphenylethanedione, diphenylethane-1,2-dione, glyoxal, diphenyl, diphenyldiketon 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

4,4′-Bis(dimethylamino)benzil, 98 %, Acros Organics™

4,4′-Bis(dimethylamino)benzil, 98 %, Acros Organics™

CAS: 17078-27-2 Summenformel: C18H20N2O2 Molekulargewicht (g/mol): 296.36 InChI-Schlüssel: 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]ethan-1,2-Dion SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

Benzil, 99+ %, ACROS Organics™

Benzil, 99+ %, ACROS Organics™

CAS: 134-81-6 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00003080 InChI-Schlüssel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil, diphenylethanedione, dibenzoyl, diphenylglyoxal, bibenzoyl, ethanedione, diphenyl, 1,2-diphenylethanedione, diphenylethane-1,2-dione, glyoxal, diphenyl, diphenyldiketon 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

2,3-Pentandion, 97 %, ACROS Organics™

2,3-Pentandion, 97 %, ACROS Organics™

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

2,2'-Dichlorbenzil, +98 %

2,2'-Dichlorbenzil, +98 %

CAS: 21854-95-5 Summenformel: C14H8Cl2O2 Molekulargewicht (g/mol): 279.116 MDL-Nummer: MFCD00018263 InChI-Schlüssel: VOSNNSVWVJFJCR-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzil, 1,2-bis 2-chlorophenyl ethane-1,2-dione, ethanedione, bis 2-chlorophenyl, 2,2'-dichlorodibenzoyl, benzil, 2,2'-dichloro, 1,2-ethanedione, 1,2-bis 2-chlorophenyl, bis 2-chlorophenyl ethane-1,2-dione, benzil,2'-dichloro, 2,2/'-dichlorobenzil, acmc-20aok0 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

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