
Benzophenones
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Benzophenone, 99%, pure
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: 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: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 3102 |
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CAS | 119-61-9 |
Molecular Weight (g/mol) | 182.22 |
ChEBI | CHEBI:41308 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
Molecular Formula | C13H10O |
3-Bromobenzophenone, 97%
CAS: 1016-77-9 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.118 MDL Number: MFCD00672015 InChI Key: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (3-bromophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
PubChem CID | 70548 |
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CAS | 1016-77-9 |
Molecular Weight (g/mol) | 261.118 |
MDL Number | MFCD00672015 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br |
Synonym | 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 |
IUPAC Name | (3-bromophenyl)-phenylmethanone |
InChI Key | XNUMUNIJQMSNNN-UHFFFAOYSA-N |
Molecular Formula | C13H9BrO |
2-Amino-5-bromo-2'-fluorobenzophenone, 95%, Thermo Scientific Chemicals
CAS: 1479-58-9 Molecular Formula: C13H9BrFNO Molecular Weight (g/mol): 294.12 MDL Number: MFCD00038380 InChI Key: XCOKDXNGCQXFCV-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone PubChem CID: 73865 IUPAC Name: (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone SMILES: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
PubChem CID | 73865 |
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CAS | 1479-58-9 |
Molecular Weight (g/mol) | 294.12 |
MDL Number | MFCD00038380 |
SMILES | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F |
Synonym | 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone |
IUPAC Name | (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone |
InChI Key | XCOKDXNGCQXFCV-UHFFFAOYSA-N |
Molecular Formula | C13H9BrFNO |
4-Bromobenzophenone, 98%
CAS: 90-90-4 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00000103 InChI Key: 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 SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
PubChem CID | 7030 |
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CAS | 90-90-4 |
Molecular Weight (g/mol) | 261.12 |
MDL Number | MFCD00000103 |
SMILES | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
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 |
InChI Key | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
Molecular Formula | C13H9BrO |
4,4'-Dihydroxybenzophenone, 98+%
CAS: 611-99-4 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC Name: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
PubChem CID | 69150 |
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CAS | 611-99-4 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34365 |
MDL Number | MFCD00002358 |
SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
Synonym | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
IUPAC Name | bis(4-hydroxyphenyl)methanone |
InChI Key | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
2-Chlorobenzophenone, 99+%
CAS: 5162-03-8 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N
CAS | 5162-03-8 |
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Molecular Weight (g/mol) | 216.66 |
MDL Number | MFCD00000558 |
InChI Key | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO |
3-Methylbenzophenone, 98+%
CAS: 643-65-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (3-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
PubChem CID | 69511 |
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CAS | 643-65-2 |
Molecular Weight (g/mol) | 196.25 |
MDL Number | MFCD00008535 |
SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | (3-methylphenyl)-phenylmethanone |
InChI Key | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
Molecular Formula | C14H12O |
4-Nitrobenzophenone, 99%
CAS: 1144-74-7 Molecular Formula: C13H9NO3 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00007354 InChI Key: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4-nitrophenyl)-phenylmethanone SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
PubChem CID | 70839 |
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CAS | 1144-74-7 |
Molecular Weight (g/mol) | 227.22 |
MDL Number | MFCD00007354 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | (4-nitrophenyl)-phenylmethanone |
InChI Key | ZYMCBJWUWHHVRX-UHFFFAOYSA-N |
Molecular Formula | C13H9NO3 |
5-Bromo-2-hydroxybenzophenone, 97%
CAS: 55082-33-2 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD00525062 InChI Key: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 IUPAC Name: (5-bromo-2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
PubChem CID | 229009 |
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CAS | 55082-33-2 |
Molecular Weight (g/mol) | 277.117 |
MDL Number | MFCD00525062 |
SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O |
Synonym | 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone |
IUPAC Name | (5-bromo-2-hydroxyphenyl)-phenylmethanone |
InChI Key | IVIICRNXAGUXLR-UHFFFAOYSA-N |
Molecular Formula | C13H9BrO2 |
3-Benzoylbenzoic acid, 98%
CAS: 579-18-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00002518 InChI Key: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC Name: 3-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
PubChem CID | 101386 |
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CAS | 579-18-0 |
Molecular Weight (g/mol) | 226.23 |
MDL Number | MFCD00002518 |
SMILES | OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | 3-benzoylbenzoic acid |
InChI Key | AXJXRLHTQQONQR-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
3,3'-Diaminobenzophenone, 90%
CAS: 611-79-0 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014774 InChI Key: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC Name: bis(3-aminophenyl)methanone SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
PubChem CID | 69145 |
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CAS | 611-79-0 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00014774 |
SMILES | NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1 |
Synonym | 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline |
IUPAC Name | bis(3-aminophenyl)methanone |
InChI Key | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
Molecular Formula | C13H12N2O |
5-Chloro-2-methylaminobenzophenone, 99%
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: [5-chloro-2-(methylamino)phenyl]-phenylmethanone 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 | [5-chloro-2-(methylamino)phenyl]-phenylmethanone |
InChI Key | WPNMLCMTDCANOZ-UHFFFAOYSA-N |
Molecular Formula | C14H12ClNO |
Ketoprofen
CAS: 22071-15-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00055790 InChI Key: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonym: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
PubChem CID | 3825 |
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CAS | 22071-15-4 |
Molecular Weight (g/mol) | 254.285 |
ChEBI | CHEBI:6128 |
MDL Number | MFCD00055790 |
SMILES | CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O |
Synonym | ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat |
IUPAC Name | 2-(3-benzoylphenyl)propanoic acid |
InChI Key | DKYWVDODHFEZIM-UHFFFAOYSA-N |
Molecular Formula | C16H14O3 |
TraceCERTâ„¢ 4,4'-Difluorobenzophenone, Certified Reference Material, MilliporeSigmaâ„¢ Supelcoâ„¢
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
(2-Amino-5-nitrophenyl)(2-chlorophenyl)methanone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.