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.

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2,2'-Dihydroxy-4-methoxybenzophenone 98.0+%, TCI America™

CAS: 131-53-3 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00002218 InChI Key: MEZZCSHVIGVWFI-UHFFFAOYSA-N Synonym: dioxybenzone,2,2'-dihydroxy-4-methoxybenzophenone,dioxybenzon,benzophenone-8,advastab 47,cyasorb uv 24,spectra-sorb uv 24,2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl methanone,methanone, 2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl,cyasorb uv 24 light absorber PubChem CID: 8569 ChEBI: CHEBI:34208 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O

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PubChem CID	8569
CAS	131-53-3
Molecular Weight (g/mol)	244.246
ChEBI	CHEBI:34208
MDL Number	MFCD00002218
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O
Synonym	dioxybenzone,2,2'-dihydroxy-4-methoxybenzophenone,dioxybenzon,benzophenone-8,advastab 47,cyasorb uv 24,spectra-sorb uv 24,2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl methanone,methanone, 2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl,cyasorb uv 24 light absorber
IUPAC Name	(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
InChI Key	MEZZCSHVIGVWFI-UHFFFAOYSA-N
Molecular Formula	C14H12O4

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

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PubChem CID	3102
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

Benzophenone, 99%

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 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

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Specifications

PubChem CID	3102
CAS	119-61-9
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:41308
MDL Number	MFCD00003076
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

PubChem CID	3102
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

Mebendazole

CAS: 31431-39-7 Molecular Formula: C16H13N3O3 Molecular Weight (g/mol): 295.30 MDL Number: MFCD00057872 InChI Key: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC Name: methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

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PubChem CID	4030
CAS	31431-39-7
Molecular Weight (g/mol)	295.30
ChEBI	CHEBI:6704
MDL Number	MFCD00057872
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Synonym	mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
IUPAC Name	methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
InChI Key	OPXLLQIJSORQAM-UHFFFAOYSA-N
Molecular Formula	C16H13N3O3

2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%

CAS: 2035-72-5 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00080561 InChI Key: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonym: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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PubChem CID	74856
CAS	2035-72-5
Molecular Weight (g/mol)	282.295
MDL Number	MFCD00080561
SMILES	CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Synonym	4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone
IUPAC Name	(4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate
InChI Key	IMNBHNRXUAJVQE-UHFFFAOYSA-N
Molecular Formula	C17H14O4

Methyl 2-Benzoylbenzoate 98.0+%, TCI America™

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

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PubChem CID	11816
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

2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol

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-methoxybenzenesulfonic 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-methoxybenzenesulfonic acid
InChI Key	CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula	C14H12O6S

Thermo Scientific Chemicals Fenofibrate, 98%

Molecular Formula: C₂₀H₂₁ClO₄ Molecular Weight (g/mol): 360.83 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

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PubChem CID	3339
Molecular Weight (g/mol)	360.83
ChEBI	CHEBI:5001
InChI Key	YMTINGFKWWXKFG-UHFFFAOYSA-N
Molecular Formula	C₂₀H₂₁ClO₄

2-Hydroxy-4-methoxybenzophenone, 98%

CAS: 131-57-7 Molecular Formula: C₁₄H₁₂O₃ Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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PubChem CID	4632
CAS	131-57-7
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:34283
MDL Number	MFCD00008387
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Synonym	oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
IUPAC Name	(2-hydroxy-4-methoxyphenyl)-phenylmethanone
InChI Key	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂O₃

Benzophenone 99.0+%, TCI America™

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PubChem CID	3102
CAS	119-61-9
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:41308
MDL Number	MFCD00003076
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

4-Chlorobenzophenone, 99%

CAS: 134-85-0 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.664 MDL Number: MFCD00000622 InChI Key: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonym: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 IUPAC Name: (4-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

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PubChem CID	8653
CAS	134-85-0
Molecular Weight (g/mol)	216.664
MDL Number	MFCD00000622
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Synonym	4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u
IUPAC Name	(4-chlorophenyl)-phenylmethanone
InChI Key	UGVRJVHOJNYEHR-UHFFFAOYSA-N
Molecular Formula	C13H9ClO

4-Chlorobenzophenone 98.0+%, TCI America™

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Specifications

PubChem CID	8653
CAS	134-85-0
Molecular Weight (g/mol)	216.664
MDL Number	MFCD00000622
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Synonym	4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u
IUPAC Name	(4-chlorophenyl)-phenylmethanone
InChI Key	UGVRJVHOJNYEHR-UHFFFAOYSA-N
Molecular Formula	C13H9ClO

2-Hydroxy-4-methoxybenzophenone 99.0+%, TCI America™

CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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PubChem CID	4632
CAS	131-57-7
Molecular Weight (g/mol)	228.247
ChEBI	CHEBI:34283
MDL Number	MFCD00008387
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Synonym	oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
IUPAC Name	(2-hydroxy-4-methoxyphenyl)-phenylmethanone
InChI Key	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molecular Formula	C14H12O3

4-tert-Butylbenzophenone, 98%

CAS: 22679-54-5 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00017255 InChI Key: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone PubChem CID: 89790 IUPAC Name: (4-tert-butylphenyl)-phenylmethanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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PubChem CID	89790
CAS	22679-54-5
Molecular Weight (g/mol)	238.33
MDL Number	MFCD00017255
SMILES	CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone
IUPAC Name	(4-tert-butylphenyl)-phenylmethanone
InChI Key	DFYJCXSOGSYMAJ-UHFFFAOYSA-N
Molecular Formula	C17H18O

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