Bensofenoner

Organiska föreningar som innehåller två bensenringar smälta av en keton och har följande struktur: (C6H5)2CO; vanligen kommer kol i de aromatiska ringarna att ha funktionella gruppsubstitutioner.

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1 – 15 av 248 Resultat

Bensofenon, 99 %, rent

CAS: 119-61-9 Molekylformel: C₁₃H₁₀O Molekylvikt (g/mol): 182.22 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₀O
PubChem CID	3102
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.22
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

Bensofenon, 99 %

CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.222 MDL-nummer: MFCD00003076 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O
PubChem CID	3102
MDL-nummer	MFCD00003076
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.222
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

Molekylformel	C₁₃H₁₀O
PubChem CID	3102
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.22
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

4-fluorbensofenon, 97 %

CAS: 345-83-5 Molekylformel: C13H9FO Molekylvikt (g/mol): 200.21 MDL-nummer: MFCD00000352 InChI-nyckel: 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-namn: (4-fluorfenyl)-fenylmetanon LEDER: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9FO
PubChem CID	67663
MDL-nummer	MFCD00000352
IUPAC-namn	(4-fluorfenyl)-fenylmetanon
CAS	345-83-5
InChI-nyckel	OGTSHGYHILFRHD-UHFFFAOYSA-N
LEDER	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	200.21
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

2-Hydroxy-4-metoxybensofenon, 98+%

CAS: 131-57-7 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00008387 InChI-nyckel: 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-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O3
PubChem CID	4632
MDL-nummer	MFCD00008387
IUPAC-namn	(2-hydroxi-4-metoxifenyl)-fenylmetanon
CAS	131-57-7
InChI-nyckel	DXGLGDHPHMLXJC-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
ChEBI	CHEBI:34283
Molekylvikt (g/mol)	228.247
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

Ketoprofen

CAS: 22071-15-4 Molekylformel: C16H14O3 Molekylvikt (g/mol): 254.285 MDL-nummer: MFCD00055790 InChI-nyckel: 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-namn: 2-(3-benzoylphenyl)propanoic acid LEDER: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

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

2-amino-5-klorbensofenon, 98 %

CAS: 719-59-5 Molekylformel: C13H10ClNO Molekylvikt (g/mol): 231.68 MDL-nummer: MFCD00007839 InChI-nyckel: 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-namn: (2-amino-5-klorfenyl)-fenylmetanon LEDER: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10ClNO
PubChem CID	12870
MDL-nummer	MFCD00007839
IUPAC-namn	(2-amino-5-klorfenyl)-fenylmetanon
CAS	719-59-5
InChI-nyckel	ZUWXHHBROGLWNH-UHFFFAOYSA-N
LEDER	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	231.68
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

4-hydroxybensofenon, 98 %

CAS: 1137-42-4 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002355 InChI-nyckel: 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-namn: (4-hydroxifenyl)-fenylmetanon LEDER: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O2
PubChem CID	14347
MDL-nummer	MFCD00002355
IUPAC-namn	(4-hydroxifenyl)-fenylmetanon
CAS	1137-42-4
InChI-nyckel	NPFYZDNDJHZQKY-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
ChEBI	CHEBI:34421
Molekylvikt (g/mol)	198.22
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

4-metylbensofenon, 98 %

CAS: 134-84-9 Molekylformel: C14H12O Molekylvikt (g/mol): 196.249 MDL-nummer: MFCD00008553 InChI-nyckel: 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-namn: (4-metylfenyl)-fenylmetanon LEDER: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O
PubChem CID	8652
MDL-nummer	MFCD00008553
IUPAC-namn	(4-metylfenyl)-fenylmetanon
CAS	134-84-9
InChI-nyckel	WXPWZZHELZEVPO-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	196.249
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

4,4'-Bis(dietylamino)bensofenon, 99+%

CAS: 90-93-7 Molekylformel: C21H28N2O Molekylvikt (g/mol): 324.47 MDL-nummer: MFCD00009044 InChI-nyckel: 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-namn: bis[4-(dietylamino)fenyl]metanon LEDER: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H28N2O
PubChem CID	66663
MDL-nummer	MFCD00009044
IUPAC-namn	bis[4-(dietylamino)fenyl]metanon
CAS	90-93-7
InChI-nyckel	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
LEDER	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Molekylvikt (g/mol)	324.47
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

2,2'-diklorbensofenon, 98+%

CAS: 5293-97-0 Molekylformel: C13H8Cl2O Molekylvikt (g/mol): 251.106 MDL-nummer: MFCD00039303 InChI-nyckel: 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-namn: bis(2-klorfenyl)metanon LEDER: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H8Cl2O
PubChem CID	347097
MDL-nummer	MFCD00039303
IUPAC-namn	bis(2-klorfenyl)metanon
CAS	5293-97-0
InChI-nyckel	DRDRZHJTTDSOPK-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Molekylvikt (g/mol)	251.106
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

2-metylbensofenon, 98+%

CAS: 131-58-8 Molekylformel: C14H12O Molekylvikt (g/mol): 196.249 MDL-nummer: MFCD00008518 InChI-nyckel: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 IUPAC-namn: (2-metylfenyl)-fenylmetanon LEDER: CC1=CC=CC=C1C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O
PubChem CID	67230
MDL-nummer	MFCD00008518
IUPAC-namn	(2-metylfenyl)-fenylmetanon
CAS	131-58-8
InChI-nyckel	CKGKXGQVRVAKEA-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1C(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	196.249
Synonym	2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone

2-hydroxybensofenon, 99 %

CAS: 117-99-7 Molekylformel: C₁₃H₁₀O₂ Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002216 InChI-nyckel: 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-namn: (2-hydroxifenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₀O₂
PubChem CID	8348
MDL-nummer	MFCD00002216
IUPAC-namn	(2-hydroxifenyl)-fenylmetanon
CAS	117-99-7
InChI-nyckel	HJIAMFHSAAEUKR-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Molekylvikt (g/mol)	198.22
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

1,3-Dibenzoylbensen, 98+%

CAS: 3770-82-9 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.33 MDL-nummer: MFCD00014086 InChI-nyckel: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC-namn: (3-bensoylfenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H14O2
PubChem CID	77388
MDL-nummer	MFCD00014086
IUPAC-namn	(3-bensoylfenyl)-fenylmetanon
CAS	3770-82-9
InChI-nyckel	MJQHDSIEDGPFAM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Molekylvikt (g/mol)	286.33
Synonym	1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone

4-Dimetylaminobensofenon, 98 %

CAS: 530-44-9 Molekylformel: C15H15NO Molekylvikt (g/mol): 225.291 MDL-nummer: MFCD00008311 InChI-nyckel: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC-namn: [4-(dimetylamino)fenyl]-fenylmetanon LEDER: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H15NO
PubChem CID	10737
MDL-nummer	MFCD00008311
IUPAC-namn	[4-(dimetylamino)fenyl]-fenylmetanon
CAS	530-44-9
InChI-nyckel	BEUGBYXJXMVRFO-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	225.291
Synonym	4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino

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