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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (87,920)
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Naphthalenes (5,659)
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Unsubstituted Phenols (1,237)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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9,541 – 9,555 of 105,509 results
9,541

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

CAS: 39070-63-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00007727 InChI Key: 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)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

PubChem CID 135520
CAS 39070-63-8
Molecular Weight (g/mol) 212.252
MDL Number MFCD00007727
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)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
IUPAC Name (3,4-diaminophenyl)-phenylmethanone
InChI Key RXCOGDYOZQGGMK-UHFFFAOYSA-N
Molecular Formula C13H12N2O
9,542

4,4'-Difluorobenzophenone 99.0+%, TCI America™

CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: 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-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

PubChem CID 9582
CAS 345-92-6
Molecular Weight (g/mol) 218.20
MDL Number MFCD00000353
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
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
IUPAC Name bis(4-fluorophenyl)methanone
InChI Key LSQARZALBDFYQZ-UHFFFAOYSA-N
Molecular Formula C13H8F2O
9,543

4-Dibenzyl 1-Naphthyl Ketone 98.0+%, TCI America™

CAS: 158098-50-1 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.434 MDL Number: MFCD00191634 InChI Key: CFQMRXPGNSGVOV-UHFFFAOYSA-N Synonym: 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane PubChem CID: 44630255 IUPAC Name: naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43

PubChem CID 44630255
CAS 158098-50-1
Molecular Weight (g/mol) 336.434
MDL Number MFCD00191634
SMILES C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43
Synonym 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane
IUPAC Name naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone
InChI Key CFQMRXPGNSGVOV-UHFFFAOYSA-N
Molecular Formula C25H20O
9,544

4-(Bromomethyl)benzophenone 96.0+%, TCI America™

CAS: 32752-54-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00092076 InChI Key: RYULULVJWLRDQH-UHFFFAOYSA-N PubChem CID: 122951 IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CBr

PubChem CID 122951
CAS 32752-54-8
Molecular Weight (g/mol) 275.145
MDL Number MFCD00092076
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CBr
IUPAC Name [4-(bromomethyl)phenyl]-phenylmethanone
InChI Key RYULULVJWLRDQH-UHFFFAOYSA-N
Molecular Formula C14H11BrO
9,545

2-Benzoylbenzoic Acid 99.0+%, TCI America™

CAS: 85-52-9 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00002472 InChI Key: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

PubChem CID 6813
CAS 85-52-9
Molecular Weight (g/mol) 226.23
MDL Number MFCD00002472
SMILES OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Synonym 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
IUPAC Name 2-benzoylbenzoic acid
InChI Key FGTYTUFKXYPTML-UHFFFAOYSA-N
Molecular Formula C14H10O3
9,546

4-Bromobenzophenone 98.0+%, TCI America™

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 IUPAC Name: (4-bromophenyl)(phenyl)methanone SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 7030
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
IUPAC Name (4-bromophenyl)(phenyl)methanone
InChI Key KEOLYBMGRQYQTN-UHFFFAOYSA-N
Molecular Formula C13H9BrO
9,547

2-Amino-4'-chlorobenzophenone 98.0+%, TCI America™

CAS: 2894-51-1 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.679 MDL Number: MFCD00025193 InChI Key: APHLSUBLNQBFTM-UHFFFAOYSA-N PubChem CID: 76166 IUPAC Name: (2-aminophenyl)-(4-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N

PubChem CID 76166
CAS 2894-51-1
Molecular Weight (g/mol) 231.679
MDL Number MFCD00025193
SMILES C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N
IUPAC Name (2-aminophenyl)-(4-chlorophenyl)methanone
InChI Key APHLSUBLNQBFTM-UHFFFAOYSA-N
Molecular Formula C13H10ClNO
9,548

2-Hydroxybenzophenone 95.0+%, TCI America™

CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC Name: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

PubChem CID 8348
CAS 117-99-7
Molecular Weight (g/mol) 198.221
MDL Number MFCD00002216
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Synonym 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
IUPAC Name (2-hydroxyphenyl)-phenylmethanone
InChI Key HJIAMFHSAAEUKR-UHFFFAOYSA-N
Molecular Formula C13H10O2
9,549

4,4'-Di-tert-butylbenzophenone 95.0+%, TCI America™

CAS: 15796-82-4 Molecular Formula: C21H26O Molecular Weight (g/mol): 294.438 MDL Number: MFCD01319937 InChI Key: YNPFOBWIQVHZMO-UHFFFAOYSA-N Synonym: Bis[4-(tert-butyl)phenyl]methanone PubChem CID: 2758048 IUPAC Name: bis(4-tert-butylphenyl)methanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C

PubChem CID 2758048
CAS 15796-82-4
Molecular Weight (g/mol) 294.438
MDL Number MFCD01319937
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Synonym Bis[4-(tert-butyl)phenyl]methanone
IUPAC Name bis(4-tert-butylphenyl)methanone
InChI Key YNPFOBWIQVHZMO-UHFFFAOYSA-N
Molecular Formula C21H26O
9,550

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

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
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
9,551

4-Phenylbenzophenone 98.0+%, TCI America™

CAS: 2128-93-0 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.32 MDL Number: MFCD00003079 InChI Key: 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)methanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

PubChem CID 75040
CAS 2128-93-0
Molecular Weight (g/mol) 258.32
MDL Number MFCD00003079
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
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
IUPAC Name phenyl-(4-phenylphenyl)methanone
InChI Key LYXOWKPVTCPORE-UHFFFAOYSA-N
Molecular Formula C19H14O
9,552

2,3,4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™

CAS: 31127-54-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00083097 InChI Key: ZRDYULMDEGRWRC-UHFFFAOYSA-N PubChem CID: 919792 IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O

PubChem CID 919792
CAS 31127-54-5
Molecular Weight (g/mol) 246.218
MDL Number MFCD00083097
SMILES C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O
IUPAC Name (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone
InChI Key ZRDYULMDEGRWRC-UHFFFAOYSA-N
Molecular Formula C13H10O5
9,553

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

CAS: 784-38-3 Molecular Formula: C13H9ClFNO Molecular Weight (g/mol): 249.669 MDL Number: MFCD00038381 InChI Key: GTGMXPIQRQSORU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69912 IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F

PubChem CID 69912
CAS 784-38-3
Molecular Weight (g/mol) 249.669
MDL Number MFCD00038381
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F
Synonym 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
IUPAC Name (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone
InChI Key GTGMXPIQRQSORU-UHFFFAOYSA-N
Molecular Formula C13H9ClFNO
9,554

2',5-Dichloro-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 61785-35-1 Molecular Formula: C13H8Cl2O2 Molecular Weight (g/mol): 267.105 MDL Number: MFCD02682994 InChI Key: OSXVZDOVYCTYCW-UHFFFAOYSA-N PubChem CID: 2735995 IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl

PubChem CID 2735995
CAS 61785-35-1
Molecular Weight (g/mol) 267.105
MDL Number MFCD02682994
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl
IUPAC Name (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone
InChI Key OSXVZDOVYCTYCW-UHFFFAOYSA-N
Molecular Formula C13H8Cl2O2
9,555

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

CAS: 62433-26-5 Molecular Formula: C13H8ClFO2 Molecular Weight (g/mol): 250.653 MDL Number: MFCD00040948 InChI Key: AYBQWBCUAWOLCT-UHFFFAOYSA-N PubChem CID: 112841 IUPAC Name: (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl

PubChem CID 112841
CAS 62433-26-5
Molecular Weight (g/mol) 250.653
MDL Number MFCD00040948
SMILES C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl
IUPAC Name (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
InChI Key AYBQWBCUAWOLCT-UHFFFAOYSA-N
Molecular Formula C13H8ClFO2