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Filtrerade sökresultat
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
| 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 |
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
| 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+%, 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
| 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-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
| 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 |
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
| 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 |
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
| 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 |
4,4'-dimetoxibensofenon, 98+%
CAS: 90-96-0 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00008404 InChI-nyckel: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC-namn: bis(4-metoxifenyl)metanon LEDER: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| Molekylformel | C15H14O3 |
|---|---|
| PubChem CID | 7032 |
| MDL-nummer | MFCD00008404 |
| IUPAC-namn | bis(4-metoxifenyl)metanon |
| CAS | 90-96-0 |
| InChI-nyckel | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 242.27 |
| Synonym | 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone |
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
| 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-Benzoylbensoesyra, 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
| 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 |
4-metoxibensofenon, 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
| 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 |
3,4-dimetylbensofenon, 99 %
CAS: 2571-39-3 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00008525 InChI-nyckel: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 IUPAC-namn: (3,4-dimetylfenyl)-fenylmetanon LEDER: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| Molekylformel | C15H14O |
|---|---|
| PubChem CID | 75730 |
| MDL-nummer | MFCD00008525 |
| IUPAC-namn | (3,4-dimetylfenyl)-fenylmetanon |
| CAS | 2571-39-3 |
| InChI-nyckel | JENOLWCGNVWTJN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 210.28 |
| Synonym | 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl |
4-Bromobensofenon, 98 %
CAS: 90-90-4 Molekylformel: C13H9BrO Molekylvikt (g/mol): 261.12 MDL-nummer: MFCD00000103 InChI-nyckel: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 LEDER: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C13H9BrO |
|---|---|
| PubChem CID | 7030 |
| MDL-nummer | MFCD00000103 |
| CAS | 90-90-4 |
| InChI-nyckel | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 261.12 |
| Synonym | 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone |
2-Bensoylnaftalen, 98 %
CAS: 644-13-3 Molekylformel: C17H12O Molekylvikt (g/mol): 232.28 MDL-nummer: MFCD00004106 InChI-nyckel: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC-namn: naftalen-2-yl(fenyl)metanon LEDER: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| Molekylformel | C17H12O |
|---|---|
| PubChem CID | 69516 |
| MDL-nummer | MFCD00004106 |
| IUPAC-namn | naftalen-2-yl(fenyl)metanon |
| CAS | 644-13-3 |
| InChI-nyckel | SJNXJRVDSTZUFB-UHFFFAOYSA-N |
| LEDER | O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 232.28 |
| Synonym | 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone |
4-Benzoylbensoesyra, 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
| 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 |
2-hydroxybensofenon, 99 %
CAS: 117-99-7 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.221 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
| 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) | 198.221 |
| 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 |