Benzophenoner

Organiske forbindelser, der indeholder to benzenringe fusioneret af en keton og har følgende struktur: (C6H5)2CO; almindeligvis vil carboner i de aromatiske ringe have funktionelle gruppesubstitutioner.

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Benzophenon, 99+%, rent

CAS: 119-61-9 Molekylær formel: C₁₃H₁₀O Molekylvægt (g/mol): 182.22 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Tekniske data

PubChem CID	3102
Molekylvægt (g/mol)	182.22
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O

Benzophenon, 99%

CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.222 MDL nummer: MFCD00003076 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Tekniske data

MDL nummer	MFCD00003076
PubChem CID	3102
Molekylvægt (g/mol)	182.222
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C13H10O

PubChem CID	3102
Molekylvægt (g/mol)	182.22
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O

4-Fluorbenzophenon, 97%

CAS: 345-83-5 Molekylær formel: C13H9FO Molekylvægt (g/mol): 200.21 MDL nummer: MFCD00000352 InChI nøgle: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC navn: (4-fluorphenyl)-phenylmethanon SMIL: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00000352
PubChem CID	67663
Molekylvægt (g/mol)	200.21
CAS	345-83-5
Synonym	4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
SMIL	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC navn	(4-fluorphenyl)-phenylmethanon
InChI nøgle	OGTSHGYHILFRHD-UHFFFAOYSA-N
Molekylær formel	C13H9FO

2-Hydroxy-4-methoxybenzophenon, 98+%

CAS: 131-57-7 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.247 MDL nummer: MFCD00008387 InChI nøgle: 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 navn: (2-hydroxy-4-methoxyphenyl)-phenylmethanon SMIL: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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Tekniske data

MDL nummer	MFCD00008387
PubChem CID	4632
Molekylvægt (g/mol)	228.247
CAS	131-57-7
ChEBI	CHEBI:34283
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
SMIL	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
IUPAC navn	(2-hydroxy-4-methoxyphenyl)-phenylmethanon
InChI nøgle	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molekylær formel	C14H12O3

Ketoprofen

CAS: 22071-15-4 Molekylær formel: C16H14O3 Molekylvægt (g/mol): 254.285 MDL nummer: MFCD00055790 InChI nøgle: 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 navn: 2-(3-benzoylphenyl)propanoic acid SMIL: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

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Tekniske data

MDL nummer	MFCD00055790
PubChem CID	3825
Molekylvægt (g/mol)	254.285
CAS	22071-15-4
ChEBI	CHEBI:6128
Synonym	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
SMIL	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
IUPAC navn	2-(3-benzoylphenyl)propanoic acid
InChI nøgle	DKYWVDODHFEZIM-UHFFFAOYSA-N
Molekylær formel	C16H14O3

2-Amino-5-chlorbenzophenon, 98%

CAS: 719-59-5 Molekylær formel: C13H10ClNO Molekylvægt (g/mol): 231.68 MDL nummer: MFCD00007839 InChI nøgle: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC navn: (2-amino-5-chlorphenyl)-phenylmethanon SMIL: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00007839
PubChem CID	12870
Molekylvægt (g/mol)	231.68
CAS	719-59-5
Synonym	2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
SMIL	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
IUPAC navn	(2-amino-5-chlorphenyl)-phenylmethanon
InChI nøgle	ZUWXHHBROGLWNH-UHFFFAOYSA-N
Molekylær formel	C13H10ClNO

4-hydroxybenzophenon, 98%

CAS: 1137-42-4 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00002355 InChI nøgle: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 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 navn: (4-hydroxyphenyl)-phenylmethanon SMIL: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00002355
PubChem CID	14347
Molekylvægt (g/mol)	198.22
CAS	1137-42-4
ChEBI	CHEBI:34421
Synonym	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
SMIL	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC navn	(4-hydroxyphenyl)-phenylmethanon
InChI nøgle	NPFYZDNDJHZQKY-UHFFFAOYSA-N
Molekylær formel	C13H10O2

4-methylbenzophenon, 98%

CAS: 134-84-9 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.249 MDL nummer: MFCD00008553 InChI nøgle: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC navn: (4-methylphenyl)-phenylmethanon SMIL: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Tekniske data

MDL nummer	MFCD00008553
PubChem CID	8652
Molekylvægt (g/mol)	196.249
CAS	134-84-9
Synonym	4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl
SMIL	CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	(4-methylphenyl)-phenylmethanon
InChI nøgle	WXPWZZHELZEVPO-UHFFFAOYSA-N
Molekylær formel	C14H12O

4,4'-Bis(diethylamino)benzophenon, 99+%

CAS: 90-93-7 Molekylær formel: C21H28N2O Molekylvægt (g/mol): 324.47 MDL nummer: MFCD00009044 InChI nøgle: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone PubChem CID: 66663 IUPAC navn: bis[4-(diethylamino)phenyl]methanon SMIL: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

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Tekniske data

MDL nummer	MFCD00009044
PubChem CID	66663
Molekylvægt (g/mol)	324.47
CAS	90-93-7
Synonym	4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone
SMIL	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
IUPAC navn	bis[4-(diethylamino)phenyl]methanon
InChI nøgle	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
Molekylær formel	C21H28N2O

2,2'-dichlorbenzophenon, 98+%

CAS: 5293-97-0 Molekylær formel: C13H8Cl2O Molekylvægt (g/mol): 251.106 MDL nummer: MFCD00039303 InChI nøgle: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone PubChem CID: 347097 IUPAC navn: bis(2-chlorphenyl)methanon SMIL: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

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Tekniske data

MDL nummer	MFCD00039303
PubChem CID	347097
Molekylvægt (g/mol)	251.106
CAS	5293-97-0
Synonym	2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone
SMIL	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
IUPAC navn	bis(2-chlorphenyl)methanon
InChI nøgle	DRDRZHJTTDSOPK-UHFFFAOYSA-N
Molekylær formel	C13H8Cl2O

4,4'-Dimethylbenzophenon, 98+%

CAS: 611-97-2 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.276 MDL nummer: MFCD00017214 InChI nøgle: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC navn: bis(4-methylphenyl)methanon SMIL: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

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Tekniske data

MDL nummer	MFCD00017214
PubChem CID	69148
Molekylvægt (g/mol)	210.276
CAS	611-97-2
Synonym	4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone
SMIL	CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
IUPAC navn	bis(4-methylphenyl)methanon
InChI nøgle	ZWPWLKXZYNXATK-UHFFFAOYSA-N
Molekylær formel	C15H14O

3-Benzoylbenzoesyre, 98%

CAS: 579-18-0 Molekylær formel: C14H10O3 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00002518 InChI nøgle: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC navn: 3-benzoylbenzoesyre SMIL: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00002518
PubChem CID	101386
Molekylvægt (g/mol)	226.23
CAS	579-18-0
SMIL	OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
IUPAC navn	3-benzoylbenzoesyre
InChI nøgle	AXJXRLHTQQONQR-UHFFFAOYSA-N
Molekylær formel	C14H10O3

3-Chlorbenzophenon, 98+%

CAS: 1016-78-0 Molekylær formel: C13H9ClO Molekylvægt (g/mol): 216.664 MDL nummer: MFCD00009816 InChI nøgle: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonym: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 IUPAC navn: (3-chlorphenyl)-phenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

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Tekniske data

MDL nummer	MFCD00009816
PubChem CID	66098
Molekylvægt (g/mol)	216.664
CAS	1016-78-0
Synonym	3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414
SMIL	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
IUPAC navn	(3-chlorphenyl)-phenylmethanon
InChI nøgle	CPLWKNRPZVNELG-UHFFFAOYSA-N
Molekylær formel	C13H9ClO

2,4'-difluorbenzophenon, 97 %, Thermo Scientific™

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Benzophenoner

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