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.

1 – 15 di 242 risultati

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Benzophenone, 99%, pure

CAS: 119-61-9 Formula molecolare: C₁₃H₁₀O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
PubChem CID	3102
Formula molecolare	C₁₃H₁₀O
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
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N

Benzophenone, 99%

CAS: 119-61-9 Formula molecolare: C13H10O Molecular Weight (g/mol): 182.222 Numero MDL: MFCD00003076 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Numero MDL	MFCD00003076
PubChem CID	3102
Formula molecolare	C13H10O
CAS	119-61-9
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:41308
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N

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Sinonimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
PubChem CID	3102
Formula molecolare	C₁₃H₁₀O
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
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N

3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%

CAS: 2421-28-5 Formula molecolare: C17H6O7 Molecular Weight (g/mol): 322.228 Numero MDL: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 75498 IUPAC Name: 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

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Sinonimo	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
Numero MDL	MFCD00005923
PubChem CID	75498
Formula molecolare	C17H6O7
CAS	2421-28-5
Molecular Weight (g/mol)	322.228
SMILES	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
IUPAC Name	5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
InChI Key	VQVIHDPBMFABCQ-UHFFFAOYSA-N

3-Methylbenzophenone, 98+%

CAS: 643-65-2 Formula molecolare: C14H12O Molecular Weight (g/mol): 196.25 Numero MDL: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00008535
PubChem CID	69511
Formula molecolare	C14H12O
CAS	643-65-2
Molecular Weight (g/mol)	196.25
SMILES	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
IUPAC Name	(3-methylphenyl)-phenylmethanone
InChI Key	URBLVRAVOIVZFJ-UHFFFAOYSA-N

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2-Hydroxybenzophenone, 99%

CAS: 117-99-7 Formula molecolare: C₁₃H₁₀O₂ Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00002216
PubChem CID	8348
Formula molecolare	C₁₃H₁₀O₂
CAS	117-99-7
Molecular Weight (g/mol)	198.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
IUPAC Name	(2-hydroxyphenyl)-phenylmethanone
InChI Key	HJIAMFHSAAEUKR-UHFFFAOYSA-N

4,4'-Dihydroxybenzophenone, 97%

CAS: 611-99-4 Formula molecolare: C₁₃H₁₀O₃ Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002358
PubChem CID	69150
Formula molecolare	C₁₃H₁₀O₃
CAS	611-99-4
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34365
SMILES	C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
IUPAC Name	bis(4-hydroxyphenyl)methanone
InChI Key	RXNYJUSEXLAVNQ-UHFFFAOYSA-N

4-Hydroxybenzophenone, 98%

CAS: 1137-42-4 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00002355 InChI Key: NPFYZDNDJHZQKY-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00002355
PubChem CID	14347
Formula molecolare	C13H10O2
CAS	1137-42-4
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:34421
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC Name	(4-hydroxyphenyl)-phenylmethanone
InChI Key	NPFYZDNDJHZQKY-UHFFFAOYSA-N

4,4'-Dihydroxybenzophenone, 98+%

CAS: 611-99-4 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002358
PubChem CID	69150
Formula molecolare	C13H10O3
CAS	611-99-4
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34365
SMILES	C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
IUPAC Name	bis(4-hydroxyphenyl)methanone
InChI Key	RXNYJUSEXLAVNQ-UHFFFAOYSA-N

5-Bromo-2-hydroxybenzophenone, 97%

CAS: 55082-33-2 Formula molecolare: C13H9BrO2 Molecular Weight (g/mol): 277.117 Numero MDL: MFCD00525062 InChI Key: IVIICRNXAGUXLR-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00525062
PubChem CID	229009
Formula molecolare	C13H9BrO2
CAS	55082-33-2
Molecular Weight (g/mol)	277.117
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
IUPAC Name	(5-bromo-2-hydroxyphenyl)-phenylmethanone
InChI Key	IVIICRNXAGUXLR-UHFFFAOYSA-N

4-Bromobenzophenone, 98%

CAS: 90-90-4 Formula molecolare: C13H9BrO Molecular Weight (g/mol): 261.12 Numero MDL: MFCD00000103 InChI Key: KEOLYBMGRQYQTN-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00000103
PubChem CID	7030
Formula molecolare	C13H9BrO
CAS	90-90-4
Molecular Weight (g/mol)	261.12
SMILES	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
InChI Key	KEOLYBMGRQYQTN-UHFFFAOYSA-N

1,2-Dibenzoylbenzene, 97%

CAS: 1159-86-0 Formula molecolare: C20H14O2 Molecular Weight (g/mol): 286.33 Numero MDL: MFCD00003078 InChI Key: OJLABXSUFRIXFL-UHFFFAOYSA-N Sinonimo: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 IUPAC Name: (2-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

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Sinonimo	1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone
Numero MDL	MFCD00003078
PubChem CID	70875
Formula molecolare	C20H14O2
CAS	1159-86-0
Molecular Weight (g/mol)	286.33
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
IUPAC Name	(2-benzoylphenyl)-phenylmethanone
InChI Key	OJLABXSUFRIXFL-UHFFFAOYSA-N

3,4-Dimethylbenzophenone, 99%

CAS: 2571-39-3 Formula molecolare: C15H14O Molecular Weight (g/mol): 210.28 Numero MDL: MFCD00008525 InChI Key: JENOLWCGNVWTJN-UHFFFAOYSA-N Sinonimo: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1

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Sinonimo	3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl
Numero MDL	MFCD00008525
PubChem CID	75730
Formula molecolare	C15H14O
CAS	2571-39-3
Molecular Weight (g/mol)	210.28
SMILES	CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
IUPAC Name	(3,4-dimethylphenyl)-phenylmethanone
InChI Key	JENOLWCGNVWTJN-UHFFFAOYSA-N

2,4-Dihydroxybenzophenone, 99%

CAS: 131-56-6 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002277 InChI Key: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Sinonimo: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

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Sinonimo	2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl
Numero MDL	MFCD00002277
PubChem CID	8572
Formula molecolare	C13H10O3
CAS	131-56-6
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34240
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
IUPAC Name	(2,4-dihydroxyphenyl)-phenylmethanone
InChI Key	ZXDDPOHVAMWLBH-UHFFFAOYSA-N

4-Methoxy-4'-nitrobenzophenone, 97%

CAS: 1151-94-6 Formula molecolare: C14H11NO4 Molecular Weight (g/mol): 257.25 Numero MDL: MFCD00178348 InChI Key: DXVSAELNVPXMSQ-UHFFFAOYSA-N Sinonimo: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Sinonimo	4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone
Numero MDL	MFCD00178348
PubChem CID	347772
Formula molecolare	C14H11NO4
CAS	1151-94-6
Molecular Weight (g/mol)	257.25
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	(4-methoxyphenyl)-(4-nitrophenyl)methanone
InChI Key	DXVSAELNVPXMSQ-UHFFFAOYSA-N

Benzophenones

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