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Gefilterte Suchergebnisse
Benzophenon, 99+ %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: 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-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Molekulargewicht (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
Benzophenon, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: 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-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| MDL-Nummer | MFCD00003076 |
| Molekulargewicht (g/mol) | 182.222 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
Benzophenon, 99 %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: 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-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Molekulargewicht (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
2-Hydroxybenzophenon 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002216 InChI-Schlüssel: 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-Name: (2-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| InChI-Schlüssel | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Hydroxyphenyl)-phenylmethanon |
| PubChem CID | 8348 |
| CAS | 117-99-7 |
| MDL-Nummer | MFCD00002216 |
| Molekulargewicht (g/mol) | 198.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| 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 |
| Summenformel | C13H10O2 |
4-Methylbenzophenon 97 %, Thermo Scientific Chemicals
CAS: 134-84-9 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008553 InChI-Schlüssel: 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-Name: (4-methylphenyl)-phenylmethanon SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| InChI-Schlüssel | WXPWZZHELZEVPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methylphenyl)-phenylmethanon |
| PubChem CID | 8652 |
| CAS | 134-84-9 |
| MDL-Nummer | MFCD00008553 |
| Molekulargewicht (g/mol) | 196.25 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| 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 |
| Summenformel | C14H12O |
4,4'-Dihydroxybenzophenon, 97 %, Thermo Scientific Chemicals
CAS: 611-99-4 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002358 InChI-Schlüssel: 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-Name: Bis(4-Hydroxyphenyl)methanon SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| InChI-Schlüssel | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(4-Hydroxyphenyl)methanon |
| PubChem CID | 69150 |
| CAS | 611-99-4 |
| ChEBI | CHEBI:34365 |
| MDL-Nummer | MFCD00002358 |
| Molekulargewicht (g/mol) | 214.22 |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| 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 |
| Summenformel | C13H10O3 |
1,2-Dibenzoylbenzol, 97 %, Thermo Scientific Chemicals
CAS: 1159-86-0 Summenformel: C20H14O2 Molekulargewicht (g/mol): 286.33 MDL-Nummer: MFCD00003078 InChI-Schlüssel: 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-Name: (2-benzoylphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| InChI-Schlüssel | OJLABXSUFRIXFL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-benzoylphenyl)-phenylmethanon |
| PubChem CID | 70875 |
| CAS | 1159-86-0 |
| MDL-Nummer | MFCD00003078 |
| Molekulargewicht (g/mol) | 286.33 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| 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 |
| Summenformel | C20H14O2 |
2-Amino-5-Brom-2'-Fluorbenzophenon, 95 %, Thermo Scientific Chemicals
CAS: 1479-58-9 Summenformel: C13H9BrFNO Molekulargewicht (g/mol): 294.12 MDL-Nummer: MFCD00038380 InChI-Schlüssel: 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-Name: (2-amino-5-bromphenyl)-(2-fluorphenyl)methanon SMILES: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
| InChI-Schlüssel | XCOKDXNGCQXFCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-amino-5-bromphenyl)-(2-fluorphenyl)methanon |
| PubChem CID | 73865 |
| CAS | 1479-58-9 |
| MDL-Nummer | MFCD00038380 |
| Molekulargewicht (g/mol) | 294.12 |
| SMILES | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F |
| 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 |
| Summenformel | C13H9BrFNO |
5-Brom-2-Hydroxybenzophenon, 97 %, Thermo Scientific Chemicals
CAS: 55082-33-2 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD00525062 InChI-Schlüssel: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 IUPAC-Name: (5-brom-2-hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
| InChI-Schlüssel | IVIICRNXAGUXLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-brom-2-hydroxyphenyl)-phenylmethanon |
| PubChem CID | 229009 |
| CAS | 55082-33-2 |
| MDL-Nummer | MFCD00525062 |
| Molekulargewicht (g/mol) | 277.117 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O |
| Synonym | 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone |
| Summenformel | C13H9BrO2 |
4-Fluorbenzophenon, 97 %, Thermo Scientific Chemicals
CAS: 345-83-5 Summenformel: C13H9FO Molekulargewicht (g/mol): 200.21 MDL-Nummer: MFCD00000352 InChI-Schlüssel: 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-Name: (4-Fluorphenyl)-Phenylmethanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | OGTSHGYHILFRHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Fluorphenyl)-Phenylmethanon |
| PubChem CID | 67663 |
| CAS | 345-83-5 |
| MDL-Nummer | MFCD00000352 |
| Molekulargewicht (g/mol) | 200.21 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C13H9FO |
4,4'-Diphenoxybenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 14984-21-5 Summenformel: C25H18O3 Molekulargewicht (g/mol): 366.42 MDL-Nummer: MFCD00077969 InChI-Schlüssel: 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-Name: bis(4-phenoxyphenyl)methanon SMILES: O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
| InChI-Schlüssel | BSILAEQTGTZMIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(4-phenoxyphenyl)methanon |
| PubChem CID | 84743 |
| CAS | 14984-21-5 |
| MDL-Nummer | MFCD00077969 |
| Molekulargewicht (g/mol) | 366.42 |
| SMILES | O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| 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 |
| Summenformel | C25H18O3 |
3-Hydroxybenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 13020-57-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00002297 InChI-Schlüssel: 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-Name: (3-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
| InChI-Schlüssel | SHULEACXTONYPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Hydroxyphenyl)-phenylmethanon |
| PubChem CID | 83050 |
| CAS | 13020-57-0 |
| MDL-Nummer | MFCD00002297 |
| Molekulargewicht (g/mol) | 198.221 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O |
| 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 |
| Summenformel | C13H10O2 |
Decafluorbenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 853-39-4 Summenformel: C13F10O Molekulargewicht (g/mol): 362.126 MDL-Nummer: MFCD00000295 InChI-Schlüssel: 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-Name: bis(2,3,4,5,6-pentafluorphenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
| InChI-Schlüssel | WWQLXRAKBJVNCC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(2,3,4,5,6-pentafluorphenyl)methanone |
| PubChem CID | 70068 |
| CAS | 853-39-4 |
| MDL-Nummer | MFCD00000295 |
| Molekulargewicht (g/mol) | 362.126 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
| 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 |
| Summenformel | C13F10O |
4-Methoxy-4'-Nitrobenzophenon, 97 %, Thermo Scientific Chemicals
CAS: 1151-94-6 Summenformel: C14H11NO4 Molekulargewicht (g/mol): 257.25 MDL-Nummer: MFCD00178348 InChI-Schlüssel: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC-Name: (4-methoxyphenyl)-(4-nitrophenyl)methanon SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | DXVSAELNVPXMSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxyphenyl)-(4-nitrophenyl)methanon |
| PubChem CID | 347772 |
| CAS | 1151-94-6 |
| MDL-Nummer | MFCD00178348 |
| Molekulargewicht (g/mol) | 257.25 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone |
| Summenformel | C14H11NO4 |
2-Methoxybenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 2553-04-0 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 MDL-Nummer: MFCD00017163 InChI-Schlüssel: CSUUDNFYSFENAE-UHFFFAOYSA-N Synonym: 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone PubChem CID: 75702 IUPAC-Name: (2-Methoxyphenyl)-phenylmethanon SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2
| InChI-Schlüssel | CSUUDNFYSFENAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methoxyphenyl)-phenylmethanon |
| PubChem CID | 75702 |
| CAS | 2553-04-0 |
| MDL-Nummer | MFCD00017163 |
| Molekulargewicht (g/mol) | 212.248 |
| SMILES | COC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Synonym | 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone |
| Summenformel | C14H12O2 |