Benzophénones
2-Amino-5-chlorobenzophénone, 98+%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
2-Amino-5-chlorobenzophénone, 98%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
4-Aminobenzophénone, 98%
CAS: 1137-41-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007895 Clé InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonyme: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 Nom de l’IUPAC: (4-aminophényl)-phénylméthanone SOURIRES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
3-Bromobenzophénone, 97%
CAS: 1016-77-9 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.118 Numéro MDL: MFCD00672015 Clé InChI: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonyme: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 Nom de l’IUPAC: (3-bromophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
3-méthylbenzophénone, 98+%
CAS: 643-65-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00008535 Clé InChI: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonyme: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 Nom de l’IUPAC: (3-méthylphényl)-phénylméthanone SOURIRES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
2,2', 4,4'-Tétrahydroxybenzophénone, 98+%
CAS: 131-55-5 Formule moléculaire: C13H10O5 Poids moléculaire (g/mol): 246.218 Numéro MDL: MFCD00002278 Clé InChI: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonyme: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 Nom de l’IUPAC: bis(2,4-dihydroxyphényl)méthanone SOURIRES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
2-acide benzoylbenzoïque, 98%
CAS: 85-52-9 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00002472 Clé InChI: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonyme: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 Nom de l’IUPAC: Acide 2-benzoylbenzoïque SOURIRES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
1,3-Dibenzoylbenzène, 98+%
CAS: 3770-82-9 Formule moléculaire: C20H14O2 Poids moléculaire (g/mol): 286.33 Numéro MDL: MFCD00014086 Clé InChI: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (3-benzoylphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
2-Méthylbenzophénone, 98+%
CAS: 131-58-8 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.249 Numéro MDL: MFCD00008518 Clé InChI: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonyme: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 Nom de l’IUPAC: (2-méthylphényl)-phénylméthanone SOURIRES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
4-Bromobenzophénone, 98%
CAS: 90-90-4 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.12 Numéro MDL: MFCD00000103 Clé InChI: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonyme: 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 SOURIRES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
4-Diméthylaminobenzophénone, 98%
CAS: 530-44-9 Formule moléculaire: C15H15NO Poids moléculaire (g/mol): 225.291 Numéro MDL: MFCD00008311 Clé InChI: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: [4-(diméthylamino)phényl]-phénylméthanone SOURIRES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
4-Nitrobenzophénone, 99%
CAS: 1144-74-7 Formule moléculaire: C13H9NO3 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00007354 Clé InChI: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonyme: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 Nom de l’IUPAC: (4-nitrophényl)-phénylméthanone SOURIRES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
2-Amino-2', 5-dichlorobenzophénone, 98%
CAS: 2958-36-3 Formule moléculaire: C13H9Cl2NO Poids moléculaire (g/mol): 266.121 Numéro MDL: MFCD00007840 Clé InChI: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonyme: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 Nom de l’IUPAC: (2-amino-5-chlorophényl)-(2-chlorophényl)méthanone SOURIRES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
4,4'-Diméthylbenzophénone, 98+%
CAS: 611-97-2 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00017214 Clé InChI: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonyme: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 Nom de l’IUPAC: Bis(4-méthylphényl)méthanone SOURIRES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
4-Hydroxybenzophénone, 98%
CAS: 1137-42-4 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002355 Clé InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-hydroxyphényl)-phénylméthanone SOURIRES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1