Benzophenones

Benzophenones
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Filtered Search Results

Methyl 2-Benzoylbenzoate 98.0+%, TCI America™
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CAS: 606-28-0 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017187 InChI Key: NQSMEZJWJJVYOI-UHFFFAOYSA-N Synonym: Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester PubChem CID: 11816 IUPAC Name: methyl 2-benzoylbenzoate SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2
PubChem CID | 11816 |
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CAS | 606-28-0 |
Molecular Weight (g/mol) | 240.258 |
MDL Number | MFCD00017187 |
SMILES | COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2 |
Synonym | Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester |
IUPAC Name | methyl 2-benzoylbenzoate |
InChI Key | NQSMEZJWJJVYOI-UHFFFAOYSA-N |
Molecular Formula | C15H12O3 |
4-Bromo-4'-chlorobenzophenone 98.0+%, TCI America™
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CAS: 27428-57-5 Molecular Formula: C13H8BrClO Molecular Weight (g/mol): 295.56 MDL Number: MFCD00045208 InChI Key: FYMCXGILCMIOKD-UHFFFAOYSA-N PubChem CID: 2756868 IUPAC Name: (4-bromophenyl)(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1
PubChem CID | 2756868 |
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CAS | 27428-57-5 |
Molecular Weight (g/mol) | 295.56 |
MDL Number | MFCD00045208 |
SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1 |
IUPAC Name | (4-bromophenyl)(4-chlorophenyl)methanone |
InChI Key | FYMCXGILCMIOKD-UHFFFAOYSA-N |
Molecular Formula | C13H8BrClO |
2-(4-Biphenylylcarbonyl)benzoic Acid 97.0+%, TCI America™
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CAS: 42797-18-2 Molecular Formula: C20H14O3 Molecular Weight (g/mol): 302.33 MDL Number: MFCD00392368 InChI Key: NBYNVBRXIUUSIG-UHFFFAOYSA-N PubChem CID: 39302 IUPAC Name: 2-{[1,1'-biphenyl]-4-carbonyl}benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 39302 |
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CAS | 42797-18-2 |
Molecular Weight (g/mol) | 302.33 |
MDL Number | MFCD00392368 |
SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
IUPAC Name | 2-{[1,1'-biphenyl]-4-carbonyl}benzoic acid |
InChI Key | NBYNVBRXIUUSIG-UHFFFAOYSA-N |
Molecular Formula | C20H14O3 |
2-(4-Chloro-3-nitrobenzoyl)benzoic Acid 97.0+%, TCI America™
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CAS: 85-54-1 Molecular Formula: C14H8ClNO5 Molecular Weight (g/mol): 305.67 MDL Number: MFCD00007082 InChI Key: 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-chloro-3-nitrobenzoyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
PubChem CID | 66562 |
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CAS | 85-54-1 |
Molecular Weight (g/mol) | 305.67 |
MDL Number | MFCD00007082 |
SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
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 |
IUPAC Name | 2-(4-chloro-3-nitrobenzoyl)benzoic acid |
InChI Key | RITAQDHCJBLSSL-UHFFFAOYSA-N |
Molecular Formula | C14H8ClNO5 |
4'-Chlorobenzophenone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 85-56-3 Molecular Formula: C14H9ClO3 Molecular Weight (g/mol): 260.673 MDL Number: MFCD00002474 InChI Key: YWECCEXWKFHHQJ-UHFFFAOYSA-N Synonym: 2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid PubChem CID: 66564 IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O
PubChem CID | 66564 |
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CAS | 85-56-3 |
Molecular Weight (g/mol) | 260.673 |
MDL Number | MFCD00002474 |
SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O |
Synonym | 2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid |
IUPAC Name | 2-(4-chlorobenzoyl)benzoic acid |
InChI Key | YWECCEXWKFHHQJ-UHFFFAOYSA-N |
Molecular Formula | C14H9ClO3 |
5-Chloro-2-(methylamino)benzophenone 98.0+%, TCI America™
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CAS: 1022-13-5 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00008284 InChI Key: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13925 IUPAC Name: 2-benzoyl-4-chloro-N-methylaniline SMILES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
PubChem CID | 13925 |
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CAS | 1022-13-5 |
Molecular Weight (g/mol) | 245.71 |
MDL Number | MFCD00008284 |
SMILES | CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 2-benzoyl-4-chloro-N-methylaniline |
InChI Key | WPNMLCMTDCANOZ-UHFFFAOYSA-N |
Molecular Formula | C14H12ClNO |
2-Fluorobenzophenone 98.0+%, TCI America™
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CAS: 342-24-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.212 MDL Number: MFCD00000318 InChI Key: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonym: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 PubChem CID: 67650 IUPAC Name: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
PubChem CID | 67650 |
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CAS | 342-24-5 |
Molecular Weight (g/mol) | 200.212 |
MDL Number | MFCD00000318 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F |
Synonym | 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 |
IUPAC Name | (2-fluorophenyl)-phenylmethanone |
InChI Key | DWFDQVMFSLLMPE-UHFFFAOYSA-N |
Molecular Formula | C13H9FO |
Benzophenone-4, Spectrum™ Chemical
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CAS: 4065-45-6
CAS | 4065-45-6 |
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Benzophenone, 99%, Spectrum™ Chemical
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CAS: 119-61-9
CAS | 119-61-9 |
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4,4'-Bis(diethylamino)benzophenone 98.0+%, TCI America™
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CAS: 90-93-7 Molecular Formula: C21H28N2O Molecular Weight (g/mol): 324.47 MDL Number: MFCD00009044 InChI Key: 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
PubChem CID | 66663 |
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CAS | 90-93-7 |
Molecular Weight (g/mol) | 324.47 |
MDL Number | MFCD00009044 |
SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
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 |
IUPAC Name | 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline |
InChI Key | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
Molecular Formula | C21H28N2O |
4,4'-Bis(dimethylamino)benzophenone 98.0+%, TCI America™
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CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: 4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
PubChem CID | 7031 |
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CAS | 90-94-8 |
Molecular Weight (g/mol) | 268.36 |
ChEBI | CHEBI:82347 |
MDL Number | MFCD00008312 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
Synonym | michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone |
IUPAC Name | 4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline |
InChI Key | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
Molecular Formula | C17H20N2O |
4-Hydroxybenzophenone, 98+%, Thermo Scientific Chemicals
CAS: 1137-42-4 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002355 InChI Key: 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-hydroxyphenyl)-phenylmethanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
PubChem CID | 14347 |
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CAS | 1137-42-4 |
Molecular Weight (g/mol) | 198.22 |
ChEBI | CHEBI:34421 |
MDL Number | MFCD00002355 |
SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
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 |
IUPAC Name | (4-hydroxyphenyl)-phenylmethanone |
InChI Key | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
3,4-Difluorobenzophenone 98.0+%, TCI America™
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CAS: 85118-07-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009892 InChI Key: ZJTYHSBOZAQQGF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 569908 IUPAC Name: (3,4-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
PubChem CID | 569908 |
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CAS | 85118-07-6 |
Molecular Weight (g/mol) | 218.203 |
MDL Number | MFCD00009892 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F |
Synonym | 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 |
IUPAC Name | (3,4-difluorophenyl)-phenylmethanone |
InChI Key | ZJTYHSBOZAQQGF-UHFFFAOYSA-N |
Molecular Formula | C13H8F2O |
Decafluorobenzophenone 98.0+%, TCI America™
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CAS: 853-39-4 Molecular Formula: C13F10O Molecular Weight (g/mol): 362.126 MDL Number: MFCD00000295 InChI Key: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
PubChem CID | 70068 |
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CAS | 853-39-4 |
Molecular Weight (g/mol) | 362.126 |
MDL Number | MFCD00000295 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
Synonym | decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n |
IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)methanone |
InChI Key | WWQLXRAKBJVNCC-UHFFFAOYSA-N |
Molecular Formula | C13F10O |
2,4'-Dihydroxybenzophenone 98.0+%, TCI America™
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CAS: 606-12-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD02181674 InChI Key: HUYKZYIAFUBPAQ-UHFFFAOYSA-N PubChem CID: 220295 IUPAC Name: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O
PubChem CID | 220295 |
---|---|
CAS | 606-12-2 |
Molecular Weight (g/mol) | 214.22 |
MDL Number | MFCD02181674 |
SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O |
IUPAC Name | (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone |
InChI Key | HUYKZYIAFUBPAQ-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |