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Filtrerade sökresultat
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
| 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
| 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 |
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
| 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-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
| 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 |
4-Methylbenzophenone, 97%
CAS: 134-84-9 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 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) | 196.25 |
| 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'-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
| 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 |
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
| 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 |
Michlers keton, 98 %, Thermo Scientific Chemicals
CAS: 90-94-8 Molekylformel: C17H20N2O Molekylvikt (g/mol): 268.36 MDL-nummer: MFCD00008312 InChI-nyckel: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC-namn: bis[4-(dimetylamino)fenyl]metanon LEDER: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
| Molekylformel | C17H20N2O |
|---|---|
| PubChem CID | 7031 |
| MDL-nummer | MFCD00008312 |
| IUPAC-namn | bis[4-(dimetylamino)fenyl]metanon |
| CAS | 90-94-8 |
| InChI-nyckel | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
| ChEBI | CHEBI:82347 |
| Molekylvikt (g/mol) | 268.36 |
| Synonym | michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone |
2-Benzoylnaphthalene, 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 |
3,4-dimetylbensofenon, 99 %, Thermo Scientific Chemicals
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 |
Decafluorobenzophenone, 97%
CAS: 853-39-4 Molekylformel: C13F10O Molekylvikt (g/mol): 362.126 MDL-nummer: MFCD00000295 InChI-nyckel: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC-namn: bis(2,3,4,5,6-pentafluorfenyl)metanon LEDER: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
| Molekylformel | C13F10O |
|---|---|
| PubChem CID | 70068 |
| MDL-nummer | MFCD00000295 |
| IUPAC-namn | bis(2,3,4,5,6-pentafluorfenyl)metanon |
| CAS | 853-39-4 |
| InChI-nyckel | WWQLXRAKBJVNCC-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
| Molekylvikt (g/mol) | 362.126 |
| Synonym | decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n |
3-hydroxibensofenon, 98+%, Thermo Scientific Chemicals
CAS: 13020-57-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.221 MDL-nummer: MFCD00002297 InChI-nyckel: SHULEACXTONYPS-UHFFFAOYSA-N Synonym: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 IUPAC-namn: (3-hydroxifenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 83050 |
| MDL-nummer | MFCD00002297 |
| IUPAC-namn | (3-hydroxifenyl)-fenylmetanon |
| CAS | 13020-57-0 |
| InChI-nyckel | SHULEACXTONYPS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O |
| Molekylvikt (g/mol) | 198.221 |
| Synonym | 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone |
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
| 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 |
4,4'-difenoxibensofenon, 98 %, Thermo Scientific Chemicals
CAS: 14984-21-5 Molekylformel: C25H18O3 Molekylvikt (g/mol): 366.42 MDL-nummer: MFCD00077969 InChI-nyckel: BSILAEQTGTZMIW-UHFFFAOYSA-N Synonym: 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone PubChem CID: 84743 IUPAC-namn: bis(4-fenoxifenyl)metanon LEDER: O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C25H18O3 |
|---|---|
| PubChem CID | 84743 |
| MDL-nummer | MFCD00077969 |
| IUPAC-namn | bis(4-fenoxifenyl)metanon |
| CAS | 14984-21-5 |
| InChI-nyckel | BSILAEQTGTZMIW-UHFFFAOYSA-N |
| LEDER | O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 366.42 |
| Synonym | 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone |
1,2-dibensoylbensen, 97 %, Thermo Scientific Chemicals
CAS: 1159-86-0 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.33 MDL-nummer: MFCD00003078 InChI-nyckel: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonym: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 IUPAC-namn: (2-bensoylfenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| Molekylformel | C20H14O2 |
|---|---|
| PubChem CID | 70875 |
| MDL-nummer | MFCD00003078 |
| IUPAC-namn | (2-bensoylfenyl)-fenylmetanon |
| CAS | 1159-86-0 |
| InChI-nyckel | OJLABXSUFRIXFL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 286.33 |
| Synonym | 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone |