Benzophenone
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Gefilterte Suchergebnisse
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 |
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
| 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-Benzoylbenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 85-52-9 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002472 InChI-Schlüssel: 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-Name: 2-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| InChI-Schlüssel | FGTYTUFKXYPTML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzoylbenzoesäure |
| PubChem CID | 6813 |
| CAS | 85-52-9 |
| MDL-Nummer | MFCD00002472 |
| Molekulargewicht (g/mol) | 226.23 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C14H10O3 |
2,2'-Dichlorbenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 5293-97-0 Summenformel: C13H8Cl2O Molekulargewicht (g/mol): 251.106 MDL-Nummer: MFCD00039303 InChI-Schlüssel: 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-Name: bis(2-chlorphenyl)methanon SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
| InChI-Schlüssel | DRDRZHJTTDSOPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(2-chlorphenyl)methanon |
| PubChem CID | 347097 |
| CAS | 5293-97-0 |
| MDL-Nummer | MFCD00039303 |
| Molekulargewicht (g/mol) | 251.106 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl |
| 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 |
| Summenformel | C13H8Cl2O |
2-Hydroxy-4-methoxybenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 131-57-7 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00008387 InChI-Schlüssel: 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-Name: (2-Hydroxy-4-methoxyphenyl)-phenylmethanon SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| InChI-Schlüssel | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Hydroxy-4-methoxyphenyl)-phenylmethanon |
| PubChem CID | 4632 |
| CAS | 131-57-7 |
| ChEBI | CHEBI:34283 |
| MDL-Nummer | MFCD00008387 |
| Molekulargewicht (g/mol) | 228.247 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| 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 |
| Summenformel | C14H12O3 |
3-Methylbenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 643-65-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008535 InChI-Schlüssel: 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-Name: (3-methylphenyl)(phenyl)methanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-methylphenyl)(phenyl)methanone |
| PubChem CID | 69511 |
| CAS | 643-65-2 |
| MDL-Nummer | MFCD00008535 |
| Molekulargewicht (g/mol) | 196.25 |
| SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C14H12O |
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 |
4,4'-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 |
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 |
2-Hydroxy-4-(Methacryloyloxy)-benzophenon, 99 %, Thermo Scientific Chemicals
CAS: 2035-72-5 Summenformel: C17H14O4 Molekulargewicht (g/mol): 282.295 MDL-Nummer: MFCD00080561 InChI-Schlüssel: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonym: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 IUPAC-Name: (4-benzoyl-3-hydroxyphenyl)-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| InChI-Schlüssel | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-benzoyl-3-hydroxyphenyl)-2-methylprop-2-enoat |
| PubChem CID | 74856 |
| CAS | 2035-72-5 |
| MDL-Nummer | MFCD00080561 |
| Molekulargewicht (g/mol) | 282.295 |
| SMILES | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Synonym | 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone |
| Summenformel | C17H14O4 |
3,4-Dimethylbenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 2571-39-3 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00008525 InChI-Schlüssel: 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-Name: (3,4-dimethylphenyl)-phenylmethanon SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | JENOLWCGNVWTJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3,4-dimethylphenyl)-phenylmethanon |
| PubChem CID | 75730 |
| CAS | 2571-39-3 |
| MDL-Nummer | MFCD00008525 |
| Molekulargewicht (g/mol) | 210.28 |
| SMILES | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C15H14O |
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 |
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 |
4,4'-Difluorbenzophenon, 98+%, Thermo Scientific Chemicals
CAS: 345-92-6 Summenformel: C13H8F2O Molekulargewicht (g/mol): 218.20 MDL-Nummer: MFCD00000353 InChI-Schlüssel: 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-Name: Bis(4-fluorphenyl)methanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| InChI-Schlüssel | LSQARZALBDFYQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(4-fluorphenyl)methanon |
| PubChem CID | 9582 |
| CAS | 345-92-6 |
| MDL-Nummer | MFCD00000353 |
| Molekulargewicht (g/mol) | 218.20 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| 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 |
| Summenformel | C13H8F2O |