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.

1 – 15 av 243 Resultat

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

2-hydroxibensofenon, 99 %, Thermo Scientific Chemicals

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

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-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

3-metylbensofenon, 98+%, Thermo Scientific Chemicals

CAS: 643-65-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00008535 InChI-nyckel: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 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-namn: (3-metylfenyl)-fenylmetanon LEDER: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O
PubChem CID	69511
MDL-nummer	MFCD00008535
IUPAC-namn	(3-metylfenyl)-fenylmetanon
CAS	643-65-2
InChI-nyckel	URBLVRAVOIVZFJ-UHFFFAOYSA-N
LEDER	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	196.25
Synonym	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

4,4'-dihydroxibensofenon, 97 %, Thermo Scientific Chemicals

CAS: 611-99-4 Molekylformel: C₁₃H₁₀O₃ Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002358 InChI-nyckel: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 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-namn: bis(4-hydroxifenyl)metanon LEDER: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₀O₃
PubChem CID	69150
MDL-nummer	MFCD00002358
IUPAC-namn	bis(4-hydroxifenyl)metanon
CAS	611-99-4
InChI-nyckel	RXNYJUSEXLAVNQ-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
ChEBI	CHEBI:34365
Molekylvikt (g/mol)	214.22
Synonym	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

4-hydroxibensofenon, 98+%, Thermo Scientific Chemicals

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

Kampanjer är tillgängliga

4,4'-Difluorobenzophenone, 99%

CAS: 345-92-6 Molekylformel: C13H8F2O Molekylvikt (g/mol): 218.20 MDL-nummer: MFCD00000353 InChI-nyckel: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC-namn: bis(4-fluorfenyl)metanon LEDER: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H8F2O
PubChem CID	9582
MDL-nummer	MFCD00000353
IUPAC-namn	bis(4-fluorfenyl)metanon
CAS	345-92-6
InChI-nyckel	LSQARZALBDFYQZ-UHFFFAOYSA-N
LEDER	FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Molekylvikt (g/mol)	218.20
Synonym	4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c

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

2,4-Dihydroxybenzophenone, 99%

CAS: 131-56-6 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002277 InChI-nyckel: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 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-namn: (2,4-dihydroxifenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O3
PubChem CID	8572
MDL-nummer	MFCD00002277
IUPAC-namn	(2,4-dihydroxifenyl)-fenylmetanon
CAS	131-56-6
InChI-nyckel	ZXDDPOHVAMWLBH-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
ChEBI	CHEBI:34240
Molekylvikt (g/mol)	214.22
Synonym	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

4,4'-Dimethylbenzophenone, 98+%

CAS: 611-97-2 Molekylformel: C₁₅H₁₄O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00017214 InChI-nyckel: 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-namn: bis(4-metylfenyl)metanon LEDER: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₄O
PubChem CID	69148
MDL-nummer	MFCD00017214
IUPAC-namn	bis(4-metylfenyl)metanon
CAS	611-97-2
InChI-nyckel	ZWPWLKXZYNXATK-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
Molekylvikt (g/mol)	210.28
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

2-Amino-5-bromo-2'-fluorobenzophenone, 95%, Thermo Scientific Chemicals

CAS: 1479-58-9 Molekylformel: C13H9BrFNO Molekylvikt (g/mol): 294.12 MDL-nummer: MFCD00038380 InChI-nyckel: XCOKDXNGCQXFCV-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone PubChem CID: 73865 IUPAC-namn: (2-amino-5-bromfenyl)-(2-fluorfenyl)metanon LEDER: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9BrFNO
PubChem CID	73865
MDL-nummer	MFCD00038380
IUPAC-namn	(2-amino-5-bromfenyl)-(2-fluorfenyl)metanon
CAS	1479-58-9
InChI-nyckel	XCOKDXNGCQXFCV-UHFFFAOYSA-N
LEDER	NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
Molekylvikt (g/mol)	294.12
Synonym	2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone

4-Hydroxybenzophenone, 98%

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

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