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 243 Resultat

Benzophenone, 99%, pure

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 %, Thermo Scientific Chemicals

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

2-Hydroxy-4-methoxybenzophenone, 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

2-Benzoylbenzoic Acid, 98+%

CAS: 85-52-9 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002472 InChI-nyckel: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC-namn: 2-bensoylbensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10O3
PubChem CID	6813
MDL-nummer	MFCD00002472
IUPAC-namn	2-bensoylbensoesyra
CAS	85-52-9
InChI-nyckel	FGTYTUFKXYPTML-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	226.23
Synonym	o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid

2,2'-diklorbensofenon, 98+%, Thermo Scientific Chemicals

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

4-Methoxybenzophenone, 97%

CAS: 611-94-9 Molekylformel: C₁₄H₁₂O₂ Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00008403 InChI-nyckel: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC-namn: (4-metoxifenyl)-fenylmetanon LEDER: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₂O₂
PubChem CID	69146
MDL-nummer	MFCD00008403
IUPAC-namn	(4-metoxifenyl)-fenylmetanon
CAS	611-94-9
InChI-nyckel	SWFHGTMLYIBPPA-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	212.25
Synonym	4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone

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

CAS: 2421-28-5 Molekylformel: C17H6O7 Molekylvikt (g/mol): 322.228 MDL-nummer: MFCD00005923 InChI-nyckel: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 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-namn: 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H6O7
PubChem CID	75498
MDL-nummer	MFCD00005923
IUPAC-namn	5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion
CAS	2421-28-5
InChI-nyckel	VQVIHDPBMFABCQ-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Molekylvikt (g/mol)	322.228
Synonym	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

2-Amino-2',5-dichlorobenzophenone, 98%

CAS: 2958-36-3 Molekylformel: C13H9Cl2NO Molekylvikt (g/mol): 266.121 MDL-nummer: MFCD00007840 InChI-nyckel: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC-namn: (2-amino-5-klorfenyl)-(2-klorfenyl)metanon LEDER: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9Cl2NO
PubChem CID	18069
MDL-nummer	MFCD00007840
IUPAC-namn	(2-amino-5-klorfenyl)-(2-klorfenyl)metanon
CAS	2958-36-3
InChI-nyckel	KWZYIAJRFJVQDO-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Molekylvikt (g/mol)	266.121
Synonym	2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone

4-Benzoylbenzoic acid, 99%

CAS: 611-95-0 Molekylformel: C₁₄H₁₀O₃ Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002560 InChI-nyckel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC-namn: 4-bensoylbensoesyra LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₀O₃
PubChem CID	69147
MDL-nummer	MFCD00002560
IUPAC-namn	4-bensoylbensoesyra
CAS	611-95-0
InChI-nyckel	IFQUPKAISSPFTE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol)	226.23
Synonym	p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx

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

CAS: 2421-28-5 Molekylformel: C₁₇H₆O₇ Molekylvikt (g/mol): 322.22 MDL-nummer: MFCD00005923 InChI-nyckel: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 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-namn: 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₇H₆O₇
PubChem CID	75498
MDL-nummer	MFCD00005923
IUPAC-namn	5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion
CAS	2421-28-5
InChI-nyckel	VQVIHDPBMFABCQ-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Molekylvikt (g/mol)	322.22
Synonym	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

4-Chloro-3-nitrobenzophenone, 99%

CAS: 56107-02-9 Molekylformel: C13H8ClNO3 Molekylvikt (g/mol): 261.66 MDL-nummer: MFCD00007081 InChI-nyckel: YBDBYPQFIMSFJW-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb PubChem CID: 41743 IUPAC-namn: (4-klor-3-nitrofenyl)-fenylmetanon LEDER: [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H8ClNO3
PubChem CID	41743
MDL-nummer	MFCD00007081
IUPAC-namn	(4-klor-3-nitrofenyl)-fenylmetanon
CAS	56107-02-9
InChI-nyckel	YBDBYPQFIMSFJW-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	261.66
Synonym	4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb

2-Chlorobenzophenone, 99+%

CAS: 3-8-5162 Molekylformel: C13H9ClO Molekylvikt (g/mol): 216.66 MDL-nummer: MFCD00000558 InChI-nyckel: VMHYWKBKHMYRNF-UHFFFAOYSA-N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9ClO
MDL-nummer	MFCD00000558
CAS	3-8-5162
InChI-nyckel	VMHYWKBKHMYRNF-UHFFFAOYSA-N
Molekylvikt (g/mol)	216.66

4-Fluorobenzophenone, 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

2,3,4,5,6-pentafluorbensofenon, 98 %, Thermo Scientific Chemicals

CAS: 1536-23-8 Molekylformel: C13H5F5O Molekylvikt (g/mol): 272.17 MDL-nummer: MFCD00000294 InChI-nyckel: HCCPWBWOSASKLG-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 PubChem CID: 73755 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)-fenylmetanon LEDER: FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H5F5O
PubChem CID	73755
MDL-nummer	MFCD00000294
IUPAC-namn	(2,3,4,5,6-pentafluorfenyl)-fenylmetanon
CAS	1536-23-8
InChI-nyckel	HCCPWBWOSASKLG-UHFFFAOYSA-N
LEDER	FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F
Molekylvikt (g/mol)	272.17
Synonym	2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7

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