Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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5,971 – 5,985 of 119,767 results

5,971

4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl 97.0+%, TCI America™

CAS: 2416-95-7 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.53 MDL Number: MFCD20257818 InChI Key: QAISRHCMPQROAX-UHFFFAOYSA-N Synonym: 3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol PubChem CID: 11602828 IUPAC Name: 3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C

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Specifications

PubChem CID	11602828
CAS	2416-95-7
Molecular Weight (g/mol)	354.53
MDL Number	MFCD20257818
SMILES	CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C
Synonym	3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol
IUPAC Name	3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol
InChI Key	QAISRHCMPQROAX-UHFFFAOYSA-N
Molecular Formula	C24H34O2

5,972

3',4'-Dimethylbenzophenone-2-carboxylic Acid 98.0+%, TCI America™

CAS: 2159-42-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 InChI Key: AYVFSZDAFPVJOA-UHFFFAOYSA-N Synonym: 2-(3,4-Dimethylbenzoyl)benzoic Acid PubChem CID: 304868 IUPAC Name: 2-(3,4-dimethylbenzoyl)benzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C

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Specifications

PubChem CID	304868
CAS	2159-42-4
Molecular Weight (g/mol)	254.285
SMILES	CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
Synonym	2-(3,4-Dimethylbenzoyl)benzoic Acid
IUPAC Name	2-(3,4-dimethylbenzoyl)benzoic acid
InChI Key	AYVFSZDAFPVJOA-UHFFFAOYSA-N
Molecular Formula	C16H14O3

5,973

2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate (contains 5-10% Isopropyl Alcohol) 98.0+%, TCI America™

CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	19988
CAS	4065-45-6
Molecular Weight (g/mol)	308.30
MDL Number	MFCD00024962
SMILES	COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym	sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
IUPAC Name	5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid
InChI Key	CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula	C14H12O6S

5,974

2-Hydroxy-5-methylbenzophenone 97.0+%, TCI America™

CAS: 1470-57-1 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00002379 InChI Key: OQERFUGURPLBQH-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610 PubChem CID: 73851 IUPAC Name: (2-hydroxy-5-methylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	73851
CAS	1470-57-1
Molecular Weight (g/mol)	212.248
MDL Number	MFCD00002379
SMILES	CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Synonym	2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610
IUPAC Name	(2-hydroxy-5-methylphenyl)-phenylmethanone
InChI Key	OQERFUGURPLBQH-UHFFFAOYSA-N
Molecular Formula	C14H12O2

5,975

2-Methyl-1,2'-dinaphthyl Ketone, TCI America™

CAS: 110876-52-3 Molecular Formula: C22H16O Molecular Weight (g/mol): 296.37 MDL Number: MFCD01321179 InChI Key: GCDFSVMEIZNGPZ-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthyl 2-Naphthyl Ketone PubChem CID: 22624812 IUPAC Name: (2-methylnaphthalen-1-yl)(naphthalen-2-yl)methanone SMILES: CC1=CC=C2C=CC=CC2=C1C(=O)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	22624812
CAS	110876-52-3
Molecular Weight (g/mol)	296.37
MDL Number	MFCD01321179
SMILES	CC1=CC=C2C=CC=CC2=C1C(=O)C1=CC=C2C=CC=CC2=C1
Synonym	2-Methyl-1-naphthyl 2-Naphthyl Ketone
IUPAC Name	(2-methylnaphthalen-1-yl)(naphthalen-2-yl)methanone
InChI Key	GCDFSVMEIZNGPZ-UHFFFAOYSA-N
Molecular Formula	C22H16O

5,976

3-Hydroxybenzophenone 98.0+%, TCI America™

CAS: 13020-57-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002297 InChI Key: SHULEACXTONYPS-UHFFFAOYSA-N Synonym: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 IUPAC Name: (3-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O

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Specifications

PubChem CID	83050
CAS	13020-57-0
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00002297
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
Synonym	3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone
IUPAC Name	(3-hydroxyphenyl)-phenylmethanone
InChI Key	SHULEACXTONYPS-UHFFFAOYSA-N
Molecular Formula	C13H10O2

5,977

4,4'-Dihydroxybenzophenone 98.0+%, TCI America™

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

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Specifications

PubChem CID	69150
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

5,978

(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™

CAS: 105024-93-9 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD18910207 InChI Key: IPSABLMEYFYEHS-HSZRJFAPSA-N PubChem CID: 980838 IUPAC Name: (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

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Specifications

PubChem CID	980838
CAS	105024-93-9
Molecular Weight (g/mol)	384.479
MDL Number	MFCD18910207
SMILES	C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
IUPAC Name	(2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide
InChI Key	IPSABLMEYFYEHS-HSZRJFAPSA-N
Molecular Formula	C25H24N2O2

5,979

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

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Specifications

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

5,980

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

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Specifications

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

5,981

Decafluorobenzophenone 98.0+%, TCI America™

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

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Specifications

PubChem CID	70068
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

5,982

2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™

CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	39325
CAS	42872-30-0
Molecular Weight (g/mol)	235.29
MDL Number	MFCD00044435
SMILES	CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Synonym	3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile
IUPAC Name	2-(3-benzoylphenyl)propanenitrile
InChI Key	RGYOCHMZSLUCNP-UHFFFAOYNA-N
Molecular Formula	C16H13NO

5,983

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

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Specifications

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

5,984

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

CAS: 68751-90-6 Molecular Formula: C14H11ClO2 Molecular Weight (g/mol): 246.69 MDL Number: MFCD00002325 InChI Key: IOGQACQRFGDUPT-UHFFFAOYSA-N PubChem CID: 555814 IUPAC Name: 2-benzoyl-4-chloro-5-methylphenol SMILES: CC1=CC(O)=C(C=C1Cl)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	555814
CAS	68751-90-6
Molecular Weight (g/mol)	246.69
MDL Number	MFCD00002325
SMILES	CC1=CC(O)=C(C=C1Cl)C(=O)C1=CC=CC=C1
IUPAC Name	2-benzoyl-4-chloro-5-methylphenol
InChI Key	IOGQACQRFGDUPT-UHFFFAOYSA-N
Molecular Formula	C14H11ClO2

5,985

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

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Specifications

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

Benzene and substituted derivatives

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