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Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.
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1

4-Bromo-4'-chlorobenzophenone 98.0+%, TCI America™

CAS: 27428-57-5 Formule moléculaire: C13H8BrClO Poids moléculaire (g/mol): 295.56 Numéro MDL: MFCD00045208 Clé InChI: FYMCXGILCMIOKD-UHFFFAOYSA-N CID PubChem: 2756868 Nom IUPAC: (4-bromophenyl)(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 295.56
Numéro MDL MFCD00045208
CAS 27428-57-5
CID PubChem 2756868
Nom IUPAC (4-bromophenyl)(4-chlorophenyl)methanone
Clé InChI FYMCXGILCMIOKD-UHFFFAOYSA-N
SMILES ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1
Formule moléculaire C13H8BrClO
2

4-Amino-3-nitrobenzophenone 98.0+%, TCI America™

CAS: 31431-19-3 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00007154 Clé InChI: NGOOFAMQPUEDJM-UHFFFAOYSA-N Synonyme: 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737 CID PubChem: 596970 Nom IUPAC: 4-benzoyl-2-nitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 242.23
Synonyme 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737
Numéro MDL MFCD00007154
CAS 31431-19-3
CID PubChem 596970
Nom IUPAC 4-benzoyl-2-nitroaniline
Clé InChI NGOOFAMQPUEDJM-UHFFFAOYSA-N
SMILES NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1
Formule moléculaire C13H10N2O3
3

3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 2421-28-5 Formule moléculaire: C17H6O7 Poids moléculaire (g/mol): 322.228 Numéro MDL: MFCD00005923 Clé InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonyme: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 CID PubChem: 75498 Nom IUPAC: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Poids moléculaire (g/mol) 322.228
Synonyme 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
Numéro MDL MFCD00005923
CAS 2421-28-5
CID PubChem 75498
Nom IUPAC 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
Clé InChI VQVIHDPBMFABCQ-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Formule moléculaire C17H6O7
4

2-Chloro-5-nitrobenzophenone 98.0+%, TCI America™

CAS: 34052-37-4 Formule moléculaire: C13H8ClNO3 Poids moléculaire (g/mol): 261.661 Numéro MDL: MFCD00007295 Clé InChI: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa CID PubChem: 118591 Nom IUPAC: (2-chloro-5-nitrophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Poids moléculaire (g/mol) 261.661
Synonyme 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa
Numéro MDL MFCD00007295
CAS 34052-37-4
CID PubChem 118591
Nom IUPAC (2-chloro-5-nitrophenyl)-phenylmethanone
Clé InChI HRPHZUAPQWJPCZ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Formule moléculaire C13H8ClNO3
5

4'-Chloro-5-fluoro-2-hydroxybenzophenone 97.0+%, TCI America™

CAS: 62433-26-5 Formule moléculaire: C13H8ClFO2 Poids moléculaire (g/mol): 250.653 Numéro MDL: MFCD00040948 Clé InChI: AYBQWBCUAWOLCT-UHFFFAOYSA-N CID PubChem: 112841 Nom IUPAC: (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl

Poids moléculaire (g/mol) 250.653
Numéro MDL MFCD00040948
CAS 62433-26-5
CID PubChem 112841
Nom IUPAC (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
Clé InChI AYBQWBCUAWOLCT-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl
Formule moléculaire C13H8ClFO2
6

3,4-Difluorobenzophenone 98.0+%, TCI America™

CAS: 85118-07-6 Formule moléculaire: C13H8F2O Poids moléculaire (g/mol): 218.203 Numéro MDL: MFCD00009892 Clé InChI: ZJTYHSBOZAQQGF-UHFFFAOYSA-N Synonyme: 3,4-difluorobenzophenone,3,4-difluorophenyl phenyl methanone,methanone, 3,4-difluorophenyl phenyl,3,4-difluoro-phenyl-phenyl-methanone,3,4-difluorophenyl phenyl ketone,fr bf dvr,pubchem4220,acmc-209q4q,timtec-bb sbb016583 CID PubChem: 569908 Nom IUPAC: (3,4-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F

Poids moléculaire (g/mol) 218.203
Synonyme 3,4-difluorobenzophenone,3,4-difluorophenyl phenyl methanone,methanone, 3,4-difluorophenyl phenyl,3,4-difluoro-phenyl-phenyl-methanone,3,4-difluorophenyl phenyl ketone,fr bf dvr,pubchem4220,acmc-209q4q,timtec-bb sbb016583
Numéro MDL MFCD00009892
CAS 85118-07-6
CID PubChem 569908
Nom IUPAC (3,4-difluorophenyl)-phenylmethanone
Clé InChI ZJTYHSBOZAQQGF-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
Formule moléculaire C13H8F2O
7

4-Benzoyl-4'-bromobiphenyl 98.0+%, TCI America™

CAS: 63242-14-8 Formule moléculaire: C19H13BrO Poids moléculaire (g/mol): 337.216 Clé InChI: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonyme: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 CID PubChem: 478901 Nom IUPAC: [4-(4-bromophenyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Poids moléculaire (g/mol) 337.216
Synonyme 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089
CAS 63242-14-8
CID PubChem 478901
Nom IUPAC [4-(4-bromophenyl)phenyl]-phenylmethanone
Clé InChI ITMLYLPKSFZCJK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Formule moléculaire C19H13BrO
8

5-Chloro-2-(methylamino)benzophenone 98.0+%, TCI America™

CAS: 1022-13-5 Formule moléculaire: C14H12ClNO Poids moléculaire (g/mol): 245.71 Numéro MDL: MFCD00008284 Clé InChI: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonyme: 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone CID PubChem: 13925 Nom IUPAC: 2-benzoyl-4-chloro-N-methylaniline SMILES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 245.71
Synonyme 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone
Numéro MDL MFCD00008284
CAS 1022-13-5
CID PubChem 13925
Nom IUPAC 2-benzoyl-4-chloro-N-methylaniline
Clé InChI WPNMLCMTDCANOZ-UHFFFAOYSA-N
SMILES CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Formule moléculaire C14H12ClNO
9

2-Amino-5-chloro-2'-fluorobenzophenone 98.0+%, TCI America™

CAS: 784-38-3 Formule moléculaire: C13H9ClFNO Poids moléculaire (g/mol): 249.669 Numéro MDL: MFCD00038381 Clé InChI: GTGMXPIQRQSORU-UHFFFAOYSA-N Synonyme: 2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r CID PubChem: 69912 Nom IUPAC: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F

Poids moléculaire (g/mol) 249.669
Synonyme 2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r
Numéro MDL MFCD00038381
CAS 784-38-3
CID PubChem 69912
Nom IUPAC (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone
Clé InChI GTGMXPIQRQSORU-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F
Formule moléculaire C13H9ClFNO
10

2,2'-Dihydroxybenzophenone 99.0+%, TCI America™

CAS: 835-11-0 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002217 Clé InChI: YIYBRXKMQFDHSM-UHFFFAOYSA-N CID PubChem: 70038 ChEBI: CHEBI:34209 Nom IUPAC: bis(2-hydroxyphenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O

Poids moléculaire (g/mol) 214.22
Numéro MDL MFCD00002217
CAS 835-11-0
CID PubChem 70038
ChEBI CHEBI:34209
Nom IUPAC bis(2-hydroxyphenyl)methanone
Clé InChI YIYBRXKMQFDHSM-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
Formule moléculaire C13H10O3
11

5-Chloro-2-hydroxy-4-methylbenzophenone 98.0+%, TCI America™

CAS: 68751-90-6 Formule moléculaire: C14H11ClO2 Poids moléculaire (g/mol): 246.69 Numéro MDL: MFCD00002325 Clé InChI: IOGQACQRFGDUPT-UHFFFAOYSA-N CID PubChem: 555814 Nom IUPAC: 2-benzoyl-4-chloro-5-methylphenol SMILES: CC1=CC(O)=C(C=C1Cl)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 246.69
Numéro MDL MFCD00002325
CAS 68751-90-6
CID PubChem 555814
Nom IUPAC 2-benzoyl-4-chloro-5-methylphenol
Clé InChI IOGQACQRFGDUPT-UHFFFAOYSA-N
SMILES CC1=CC(O)=C(C=C1Cl)C(=O)C1=CC=CC=C1
Formule moléculaire C14H11ClO2
12

2-Hydroxy-4-n-octyloxybenzophenone 98.0+%, TCI America™

CAS: 1843-05-6 Formule moléculaire: C21H26O3 Poids moléculaire (g/mol): 326.436 Numéro MDL: MFCD00027327 Clé InChI: QUAMTGJKVDWJEQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15797 Nom IUPAC: (2-hydroxy-4-octoxyphenyl)-phenylmethanone SMILES: CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Poids moléculaire (g/mol) 326.436
Synonyme 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
Numéro MDL MFCD00027327
CAS 1843-05-6
CID PubChem 15797
Nom IUPAC (2-hydroxy-4-octoxyphenyl)-phenylmethanone
Clé InChI QUAMTGJKVDWJEQ-UHFFFAOYSA-N
SMILES CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Formule moléculaire C21H26O3
13

3,3'-Dinitrobenzophenone 99.0+%, TCI America™

CAS: 21222-05-9 Formule moléculaire: C13H8N2O5 Poids moléculaire (g/mol): 272.22 Numéro MDL: MFCD00039740 Clé InChI: BSDKBWGNIJMCID-UHFFFAOYSA-N Synonyme: 3,3'-dinitrobenzophenone,bis 3-nitrophenyl methanone,methanone, bis 3-nitrophenyl,methanone, bis 3-nitrophenyl-9ci,di3-nitrophenyl ketone,3,3-dinitrobenzophenone,3,3/'-dinitrobenzophenone,acmc-1cp75,bis 3-nitrophenyl methanone #,methanone,bis 3-nitrophenyl CID PubChem: 96690 Nom IUPAC: bis(3-nitrophenyl)methanone SMILES: [O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=CC(=CC=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 272.22
Synonyme 3,3'-dinitrobenzophenone,bis 3-nitrophenyl methanone,methanone, bis 3-nitrophenyl,methanone, bis 3-nitrophenyl-9ci,di3-nitrophenyl ketone,3,3-dinitrobenzophenone,3,3/'-dinitrobenzophenone,acmc-1cp75,bis 3-nitrophenyl methanone #,methanone,bis 3-nitrophenyl
Numéro MDL MFCD00039740
CAS 21222-05-9
CID PubChem 96690
Nom IUPAC bis(3-nitrophenyl)methanone
Clé InChI BSDKBWGNIJMCID-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=CC(=CC=C1)[N+]([O-])=O
Formule moléculaire C13H8N2O5
14

3,4'-Dinitrobenzophenone 98.0+%, TCI America™

CAS: 1469-74-5 Formule moléculaire: C13H8N2O5 Poids moléculaire (g/mol): 272.216 Numéro MDL: MFCD00617174 Clé InChI: ZEGCOKXUTZGBGN-UHFFFAOYSA-N CID PubChem: 12756333 Nom IUPAC: (3-nitrophenyl)-(4-nitrophenyl)methanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Poids moléculaire (g/mol) 272.216
Numéro MDL MFCD00617174
CAS 1469-74-5
CID PubChem 12756333
Nom IUPAC (3-nitrophenyl)-(4-nitrophenyl)methanone
Clé InChI ZEGCOKXUTZGBGN-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Formule moléculaire C13H8N2O5
15

2-Hydroxy-4-methylbenzophenone 97.0+%, TCI America™

CAS: 3098-18-8 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD01099035 Clé InChI: KIZCNUWGIVQQBK-UHFFFAOYSA-N CID PubChem: 137824 Nom IUPAC: 2-benzoyl-5-methylphenol SMILES: CC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1

Poids moléculaire (g/mol) 212.25
Numéro MDL MFCD01099035
CAS 3098-18-8
CID PubChem 137824
Nom IUPAC 2-benzoyl-5-methylphenol
Clé InChI KIZCNUWGIVQQBK-UHFFFAOYSA-N
SMILES CC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
Formule moléculaire C14H12O2