Benzophenones

Benzophenon, 99+ %, rein, ACROS Organics™

Benzophenon, 99+ %, rein, ACROS Organics™

CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone, diphenyl ketone, benzoylbenzene, phenyl ketone, methanone, diphenyl, alpha-oxoditane, ketone, diphenyl, benzene, benzoyl, alpha-oxodiphenylmethane, diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

2,4-Dihydroxybenzophenon, 99 %

2,4-Dihydroxybenzophenon, 99 %

CAS: 131-56-6 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002277 InChI-Schlüssel: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzophenone, 2,4-dihydroxyphenyl phenyl methanone, benzophenone-1, benzoresorcinol, resbenzophenone, inhibitor dhbp, uvinul 400, advastab 48, uvistat 12, methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC-Name: (2,4-dihydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

2-Hydroxy-4-(Methacryloyloxy)-benzophenon, 99 %

2-Hydroxy-4-(Methacryloyloxy)-benzophenon, 99 %

CAS: 2035-72-5 Summenformel: C17H14O4 Molekulargewicht (g/mol): 282.295 MDL-Nummer: MFCD00080561 InChI-Schlüssel: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonym: 4-benzoyl-3-hydroxyphenyl methacrylate, 4-methacryloxy-2-hydroxybenzophenone, 2-hydroxy-4-methacryloyloxy benzophenone, methacrylic acid 4-benzoyl-3-hydroxyphenyl ester, 3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate, 2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester, acmc-20amfp, 2-hydroxy-4-methacryloxybenzophenone, 2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 IUPAC-Name: (4-benzoyl-3-hydroxyphenyl)2-methylprop-2-enoat SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

4-Aminocephalosporansäure, 99 %, ACROS Organics™

4-Aminocephalosporansäure, 99 %, ACROS Organics™

CAS: 611-95-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002560 InChI-Schlüssel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid, benzoic acid, 4-benzoyl, 4-carboxybenzophenone, 4-benzoyl-benzoic acid, 4-phenylcarbonyl benzoic acid, benzoic acid, p-benzoyl, benzophenone-4-carboxylic acid, 4-benzoyl benzoic acid, pubchem14544, acmc-209mpx PubChem CID: 69147 IUPAC-Name: 4-Benzoylbenzoesäure SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O

4-Fluorbenzophenon, 97 %

4-Fluorbenzophenon, 97 %

CAS: 345-83-5 Summenformel: C13H9FO Molekulargewicht (g/mol): 200.21 MDL-Nummer: MFCD00000352 InChI-Schlüssel: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone, 4-fluorophenyl phenyl methanone, p-fluorobenzophenone, methanone, 4-fluorophenyl phenyl, 4-fluorophenyl phenyl ketone, 4-fluorophenyl-phenylmethanone, 4'-fluorobenzophenone, 4-fluoro-benzophenone, pubchem3308, benzophenone, 4-fluoro PubChem CID: 67663 IUPAC-Name: (4-fluorophenyl)(phenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

4-Hydroxybenzophenon +99 %, ACROS Organics™

4-Hydroxybenzophenon +99 %, ACROS Organics™

CAS: 1137-42-4 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002355 InChI-Schlüssel: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 4-hydroxybenzophenone, 4-benzoylphenol, 4-hydroxyphenyl phenyl methanone, p-benzoylphenol, p-hydroxybenzophenone, methanone, 4-hydroxyphenyl phenyl, 4-hydroxyphenyl phenylmethanone, benzophenone, 4-hydroxy, unii-04r2lws0ms, 4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC-Name: 4-benzoylphenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Polyimidharz

Polyimidharz

CAS: 62929-02-6 Summenformel: C35H28N2O7 Molekulargewicht (g/mol): 588.616 MDL-Nummer: MFCD01868102 InChI-Schlüssel: CDTDIQLZIBORMV-UHFFFAOYSA-N Synonym: polyimide resin, polyimide resin 10g, 1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine, 1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 IUPAC-Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amin;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMILES: CC1(CC(C2=C1C=C(C=C2)N)(C)C3=CC=C(C=C3)N)C.C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

3,4-Diaminobenzophenon, 99 %, ACROS Organics™

3,4-Diaminobenzophenon, 99 %, ACROS Organics™

CAS: 39070-63-8 Summenformel: C13H12N2O Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00007727 InChI-Schlüssel: RXCOGDYOZQGGMK-UHFFFAOYSA-N Synonym: 3,4-diaminobenzophenone, 3,4-diaminophenyl phenyl methanone, 3,4-diaminophenyl phenylmethanone, 4-benzoylbenzene-1,2-diamine, 2-amino-4-benzoylaniline, 4-benzoyl-o-phenylenediamine, 3,4-diaminophenyl phenyl ketone, 3,4-diaminophenyl-phenylmethanone, methanone, 3,4-diaminophenyl phenyl, pubchem3382 PubChem CID: 135520 IUPAC-Name: (3,4-diaminophenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

2-Hydroxy-4-n-Octyloxybenzophenon, 99 %

2-Hydroxy-4-n-Octyloxybenzophenon, 99 %

CAS: 1843-05-6 Summenformel: C21H26O3 Molekulargewicht (g/mol): 326.436 MDL-Nummer: MFCD00027327 InChI-Schlüssel: QUAMTGJKVDWJEQ-UHFFFAOYSA-N Synonym: octabenzone, 2-hydroxy-4-n-octyloxybenzophenone, benzophenone-12, 2-hydroxy-4-octyloxy phenyl phenyl methanone, benzon oo, 2-hydroxy-4-octyloxy benzophenone, benzophenone 12, cyasorb uv 531, spectra-sorb uv 531, sumisorb 130 PubChem CID: 15797 IUPAC-Name: (2-Hydroxy-4-Octoxyphenyl)-Phenylmethanon SMILES: CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

2-(4-Chlor-3-Nitrobenzoyl)Benzoesäure, 98 %

2-(4-Chlor-3-Nitrobenzoyl)Benzoesäure, 98 %

CAS: 85-54-1 Summenformel: C14H8ClNO5 Molekulargewicht (g/mol): 305.67 MDL-Nummer: MFCD00007082 InChI-Schlüssel: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 2-4-chloro-3-nitrobenzoyl benzoic acid, benzoic acid, 2-4-chloro-3-nitrobenzoyl, 3'-nitro-4'-chlorobenzoylbenzoic acid, benzoic acid, o-4-chloro-3-nitrobenzoyl, 2-4-chloro-3-nitrophenyl carbonyl benzoic acid, acmc-209q6m, ksc496o4t, o-4-chloro-3-nitrobenzoyl benzoic acid, 2-4-chloro-3-nitro-benzoyl benzoic acid, 2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC-Name: 2-(4-Chlor-3-nitrobenzoyl)benzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

3-Aminobenzophenon, 97+ %

3-Aminobenzophenon, 97+ %

CAS: 2835-78-1 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.237 MDL-Nummer: MFCD00017103 InChI-Schlüssel: FUADXEJBHCKVBN-UHFFFAOYSA-N Synonym: 3-aminobenzophenone, 3-benzoylaniline, methanone, 3-aminophenyl phenyl, 3-aminophenyl phenyl methanone, benzophenone, 3-amino, m-aminobenzophenone, 3-aminophenyl phenylmethanone, 3-aminophenyl phenyl ketone, 3-amino-benzophenon, 3-amino-benzophenone PubChem CID: 17817 IUPAC-Name: (3-Aminophenyl)-Phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N

3,5-Bis(trifluormethyl)benzophenon, 95 %

3,5-Bis(trifluormethyl)benzophenon, 95 %

CAS: 21221-93-2 Summenformel: C15H8F6O Molekulargewicht (g/mol): 318.218 MDL-Nummer: MFCD00015510 InChI-Schlüssel: QETSMUIBVUASOJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzophenone, 3,5-bis trifluoromethyl phenyl phenyl methanone, fxffr cvr& exfff, acmc-1cotv, 3,5-di trifluoromethyl benzophenone, 3',5'-bis trifluoromethyl benzophenone, 3,5-bis trifluoromethyl phenyl phenyl ketone, 3,5-bis trifluoromethyl phenyl-phenylmethanone PubChem CID: 88830 IUPAC-Name: [3,5-bis(trifluormethyl)phenyl]-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

4,4'-Bis(diethylamino)benzophenon, 99+ %, ACROS Organics™

4,4'-Bis(diethylamino)benzophenon, 99+ %, ACROS Organics™

CAS: 90-93-7 Summenformel: C21H28N2O Molekulargewicht (g/mol): 324.47 MDL-Nummer: MFCD00009044 InChI-Schlüssel: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 4,4'-bis diethylamino benzophenone, michler's ethyl ketone, bis 4-diethylamino phenyl methanone, methanone, bis 4-diethylamino phenyl, 4,4'-tetraethyldiamino benzophenone, p,p'-bis diethylamino benzophenone, p,p'-tetraethyldiamino benzophenone, ethyl michler ketone PubChem CID: 66663 IUPAC-Name: 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

Flubendazol, ACROS Organics™

Flubendazol, ACROS Organics™

CAS: 31430-15-6 Summenformel: C16H12FN3O3 Molekulargewicht (g/mol): 313.28 InChI-Schlüssel: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole, flumoxane, flubendazol, fluvermal, flubenol, flubendazolum, flumoxal, flutelmium, methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate, flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC-Name: MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

2-Fluor-5-(trifluormethyl)benzophenon, 96 %

2-Fluor-5-(trifluormethyl)benzophenon, 96 %

CAS: 199292-40-5 Summenformel: C14H8F4O Molekulargewicht (g/mol): 268.21 MDL-Nummer: MFCD00061254 InChI-Schlüssel: SRXSIASKXYCRCC-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl benzophenone, 2-fluoro-5-trifluoromethyl phenyl phenyl methanone, 2-fluoro-5-trifluoromethylbenzophenone, 2-fluoro-5-trifluoromethyl phenyl-phenylmethanone, fxffr df cvr, pubchem8410, acmc-20anv1 PubChem CID: 570255 IUPAC-Name: [2-fluor-5-(trifluormethyl)phenyl]-phenylmethanon SMILES: FC1=CC=C(C=C1C(=O)C1=CC=CC=C1)C(F)(F)F

4-Benzoylbiphenyl, 99 %

4-Benzoylbiphenyl, 99 %

CAS: 2128-93-0 Summenformel: C19H14O Molekulargewicht (g/mol): 258.32 MDL-Nummer: MFCD00003079 InChI-Schlüssel: LYXOWKPVTCPORE-UHFFFAOYSA-N Synonym: 4-benzoylbiphenyl, 4-phenylbenzophenone, p-phenylbenzophenone, benzophenone, 4-phenyl, p-benzoylbiphenyl, 4-diphenyl phenyl ketone, p-biphenylyl phenyl ketone, trigonal 12, 4-biphenylyl phenyl ketone, methanone, 1,1'-biphenyl-4-ylphenyl PubChem CID: 75040 IUPAC-Name: Phenyl-(4-phenylphenyl)methanon SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

4-Brombenzophenon, 98 %

4-Brombenzophenon, 98 %

CAS: 90-90-4 Summenformel: C13H9BrO Molekulargewicht (g/mol): 261.12 MDL-Nummer: MFCD00000103 InChI-Schlüssel: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone, 4-bromophenyl phenyl methanone, p-bromobenzophenone, methanone, 4-bromophenyl phenyl, benzophenone, 4-bromo, p-benzoylbromobenzene, usaf do-3, 4-bromophenyl phenyl ketone, 4-bromophenyl-phenyl-methanone, 4-bromophenyl-phenylmethanone PubChem CID: 7030 IUPAC-Name: (4-Bromphenyl)(phenyl)methanon SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

2,6-Difluorbenzophenon, 98 %

2,6-Difluorbenzophenon, 98 %

CAS: 59189-51-4 Summenformel: C13H8F2O Molekulargewicht (g/mol): 218.203 MDL-Nummer: MFCD00009895 InChI-Schlüssel: KTRGJHDNHIPMEY-UHFFFAOYSA-N Synonym: 2,6-difluorobenzophenone, 2,6-difluorophenyl phenyl methanone, methanone, 2,6-difluorophenyl phenyl, 2,6-difluorophenyl-phenylmethanone, 2,6-difluorophenyl phenyl ketone, fr cf bvr, acmc-1ay87, 2,6-difluorophenyl phenyl-methanone, 2,6-difluorophenyl phenyl methanone # PubChem CID: 100979 IUPAC-Name: (2,6-difluorphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2F)F

4,4'-Difluorbenzophenon 99 %, ACROS Organics™

4,4'-Difluorbenzophenon 99 %, ACROS Organics™

CAS: 345-92-6 Summenformel: C13H8F2O Molekulargewicht (g/mol): 218.20 MDL-Nummer: MFCD00000353 InChI-Schlüssel: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone, bis 4-fluorophenyl methanone, bis 4-fluorophenyl-methanone, methanone, bis 4-fluorophenyl, p,p'-difluorobenzophenone, di-p-fluorophenyl ketone, bis p-fluorophenyl ketone, bis 4-fluorophenyl ketone, benzophenone, 4,4'-difluoro, unii-88bnc11b9c PubChem CID: 9582 IUPAC-Name: Bis(4-fluorphenyl)methanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

4,4'-Difluorbenzophenon, 98+%

4,4'-Difluorbenzophenon, 98+%

CAS: 345-92-6 Summenformel: C13H8F2O Molekulargewicht (g/mol): 218.20 MDL-Nummer: MFCD00000353 InChI-Schlüssel: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone, bis 4-fluorophenyl methanone, bis 4-fluorophenyl-methanone, methanone, bis 4-fluorophenyl, p,p'-difluorobenzophenone, di-p-fluorophenyl ketone, bis p-fluorophenyl ketone, bis 4-fluorophenyl ketone, benzophenone, 4,4'-difluoro, unii-88bnc11b9c PubChem CID: 9582 IUPAC-Name: Bis(4-fluorphenyl)methanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

4-Tert-Butylbenzophenon, 98 %

4-Tert-Butylbenzophenon, 98 %

CAS: 22679-54-5 Summenformel: C17H18O Molekulargewicht (g/mol): 238.33 MDL-Nummer: MFCD00017255 InChI-Schlüssel: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzophenone, 4-t-butyl benzophenone, 4-tert-butyl phenyl phenyl methanone, 4-tert-butyl-benzophenone, 4-tert-butylphenyl-phenylmethanone, 4-tert-butylphenyl phenyl methanone, methanone, 4-1,1-dimethylethyl phenyl phenyl, acmc-20aman, 4-tert.-butylbenzophenone PubChem CID: 89790 IUPAC-Name: (4-tert-Butylphenyl)-Phenylmethanon SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

2-Chlorobenzophenon, ≥ 99 %

2-Chlorobenzophenon, ≥ 99 %

CAS: 5162-03-8 Summenformel: C13H9ClO Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD00000558 InChI-Schlüssel: VMHYWKBKHMYRNF-UHFFFAOYSA-N Synonym: 2-chlorobenzophenone, 2-chlorophenyl phenyl methanone, methanone, 2-chlorophenyl phenyl, o-chlorobenzophenone, 2-chlorophenyl phenylmethanone, benzophenone, 2-chloro, 2-chlorophenyl-phenylmethanone, 2-chlorobenyl phenyl ketone, 2-chloro-phenyl-phenyl-methanone, benzophenone, 2-chloro-6ci,7ci,8ci PubChem CID: 78838 IUPAC-Name: (2-Chlorphenyl)-Phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

2-(4-Toluoyl)Benzoesäure, 98 %

2-(4-Toluoyl)Benzoesäure, 98 %

CAS: 85-55-2 Summenformel: C15H12O3 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00020287 InChI-Schlüssel: ICQOWIXIHDDXDI-UHFFFAOYSA-N Synonym: 2-4-methylbenzoyl benzoic acid, 2-p-toluoyl benzoic acid, benzoic acid, 2-4-methylbenzoyl, 2-p-toluyl benzoic acid, o-p-toluoyl benzoic acid, benzoic acid, o-p-toluoyl, 2-p-toluoylbenzoic acid, unii-4dn9g70pqf, 4'-methylbenzophenone-2-carboxylic acid, p-toluoyl-o-benzoic acid PubChem CID: 66563 IUPAC-Name: 2-(4-methylbenzoyl)benzoic acid SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O

2,3-Difluorbenzophenon, 97 %

2,3-Difluorbenzophenon, 97 %

CAS: 208173-20-0 Summenformel: C13H8F2O Molekulargewicht (g/mol): 218.20 MDL-Nummer: MFCD00061139 InChI-Schlüssel: BWQOPMJTQPWHOZ-UHFFFAOYSA-N Synonym: 2,3-difluorobenzophenone, 2,3-difluorophenyl phenyl methanone, 2,3-difluorophenyl-phenylmethanone, 2,3-difluorophenyl phenyl ketone, fr bf cvr, difluorobenzophenone, acmc-1cr1a, methanone, 2,3-difluorophenyl phenyl, 2,3-difluoro-phenyl-phenyl-methanone PubChem CID: 570113 IUPAC-Name: (2,3-difluorphenyl)-phenylmethanon SMILES: FC1=CC=CC(C(=O)C2=CC=CC=C2)=C1F

4-(Trifluormethyl)benzophenon, 98 %

4-(Trifluormethyl)benzophenon, 98 %

CAS: 728-86-9 Summenformel: C14H9F3O Molekulargewicht (g/mol): 250.22 MDL-Nummer: MFCD00000400 InChI-Schlüssel: OHTYZZYAMUVKQS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzophenone, 4-trifluoromethylbenzophenone, phenyl 4-trifluoromethyl phenyl methanone, p-trifluoromethylbenzophenone, phenyl-4-trifluoromethyl phenyl methanone, methanone, phenyl 4-trifluoromethyl phenyl, fxffr dvr, phenyl 4-trifluoromethyl phenyl ketone, acmc-20amto PubChem CID: 69767 IUPAC-Name: phenyl[4-(trifluoromethyl)phenyl]methanone SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1

4,4'-Dimethoxybenzophenon, 98+%

4,4'-Dimethoxybenzophenon, 98+%

CAS: 90-96-0 Summenformel: C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00008404 InChI-Schlüssel: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone, bis 4-methoxyphenyl methanone, methanone, bis 4-methoxyphenyl, p,p'-dimethoxybenzophenone, dmbp, bis p-anisyl ketone, bis 4-anisyl ketone, bis p-methoxy benzophenone, benzophenone, 4,4'-dimethoxy, 1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC-Name: bis(4-methoxyphenyl)methanon SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

1,3-Dibenzoylbenzol, 98+ %

1,3-Dibenzoylbenzol, 98+ %

CAS: 3770-82-9 Summenformel: C20H14O2 Molekulargewicht (g/mol): 286.33 MDL-Nummer: MFCD00014086 InChI-Schlüssel: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene, 1,3-phenylenebis phenylmethanone, m-dibenzoylbenzene, methanone, 1,3-phenylenebis phenyl, 3-benzoylphenyl phenyl methanone, m-dibenzoyl benzene, methanone, 1,1'-1,3-phenylene bis 1-phenyl, phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC-Name: (3-benzoylphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

4-Methoxybenzophenon 97 %, ACROS Organics™

4-Methoxybenzophenon 97 %, ACROS Organics™

CAS: 611-94-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00008403 InChI-Schlüssel: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone, 4-methoxyphenyl phenyl methanone, p-methoxybenzophenone, benzophenone, 4-methoxy, methanone, 4-methoxyphenyl phenyl, phenyl p-anisyl ketone, 4-benzoylanisole, 4-methoxyphenyl phenylmethanone, unii-i4xj07373m, 4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC-Name: (4-Methoxyphenyl)-phenylmethanon SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

4-Dimethylaminobenzophenon, 98 %

4-Dimethylaminobenzophenon, 98 %

CAS: 530-44-9 Summenformel: C15H15NO Molekulargewicht (g/mol): 225.291 MDL-Nummer: MFCD00008311 InChI-Schlüssel: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 4-dimethylamino benzophenone, 4-dimethylaminobenzophenone, p-dimethylaminobenzophenone, p-benzoyl-n,n-dimethylaniline, 4-n,n-dimethylaminobenzophenone, p-dimethylamino benzophenone, 4-dimethylamino phenyl phenyl methanone, 4-benzoyl-n,n-dimethylaniline, methanone, 4-dimethylamino phenyl phenyl, benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC-Name: [4-(dimethylamino)phenyl]-phenylmethanon SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Benzophenon, 99 %, Alfa Aesar™

Benzophenon, 99 %, Alfa Aesar™

CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone, diphenyl ketone, benzoylbenzene, phenyl ketone, methanone, diphenyl, alpha-oxoditane, ketone, diphenyl, benzene, benzoyl, alpha-oxodiphenylmethane, diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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