Benzophenone
Benzophenone
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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
InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
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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 |
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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 |
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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 |
2,2',4,4'-Tetrahydroxybenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 131-55-5 Summenformel: C13H10O5 Molekulargewicht (g/mol): 246.218 MDL-Nummer: MFCD00002278 InChI-Schlüssel: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC-Name: Bis(2,4-dihydroxyphenyl)methanon SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
InChI-Schlüssel | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2,4-dihydroxyphenyl)methanon |
PubChem CID | 8571 |
CAS | 131-55-5 |
MDL-Nummer | MFCD00002278 |
Molekulargewicht (g/mol) | 246.218 |
SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
Synonym | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
Summenformel | C13H10O5 |
4-Hydroxybenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 1137-42-4 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002355 InChI-Schlüssel: 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-Name: (4-Hydroxyphenyl)-phenylmethanon SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
InChI-Schlüssel | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
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IUPAC-Name | (4-Hydroxyphenyl)-phenylmethanon |
PubChem CID | 14347 |
CAS | 1137-42-4 |
ChEBI | CHEBI:34421 |
MDL-Nummer | MFCD00002355 |
Molekulargewicht (g/mol) | 198.22 |
SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
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 |
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 |
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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 |
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 |
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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 |
3,3',4,4'-Benzophenontetracarboxyl-Dianhydrid, 97+ %, Thermo Scientific Chemicals
CAS: 2421-28-5 Summenformel: C17H6O7 Molekulargewicht (g/mol): 322.22 MDL-Nummer: MFCD00005923 InChI-Schlüssel: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC-Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
InChI-Schlüssel | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion |
PubChem CID | 75498 |
CAS | 2421-28-5 |
MDL-Nummer | MFCD00005923 |
Molekulargewicht (g/mol) | 322.22 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
Summenformel | C17H6O7 |
3,3',4,4'-Benzophenontetracarbonsäuredianhydrid, 97+%, Thermo Scientific Chemicals
CAS: 2421-28-5 Summenformel: C17H6O7 Molekulargewicht (g/mol): 322.228 MDL-Nummer: MFCD00005923 InChI-Schlüssel: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC-Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
InChI-Schlüssel | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion |
PubChem CID | 75498 |
CAS | 2421-28-5 |
MDL-Nummer | MFCD00005923 |
Molekulargewicht (g/mol) | 322.228 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
Summenformel | C17H6O7 |
4,4'-Bis(diethylamino)benzophenon, 99+ %, Thermo Scientific Chemicals
CAS: 90-93-7 Summenformel: C21H28N2O Molekulargewicht (g/mol): 324.47 MDL-Nummer: MFCD00009044 InChI-Schlüssel: 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-Name: 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
InChI-Schlüssel | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline |
PubChem CID | 66663 |
CAS | 90-93-7 |
MDL-Nummer | MFCD00009044 |
Molekulargewicht (g/mol) | 324.47 |
SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
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 |
Summenformel | C21H28N2O |
Michlers Keton, 98 %, Thermo Scientific Chemicals
CAS: 90-94-8 Summenformel: C17H20N2O Molekulargewicht (g/mol): 268.36 MDL-Nummer: MFCD00008312 InChI-Schlüssel: 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-Name: Bis[4-(Dimethylamino)phenyl]methanon SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
InChI-Schlüssel | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
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IUPAC-Name | Bis[4-(Dimethylamino)phenyl]methanon |
PubChem CID | 7031 |
CAS | 90-94-8 |
ChEBI | CHEBI:82347 |
MDL-Nummer | MFCD00008312 |
Molekulargewicht (g/mol) | 268.36 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
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 |
Summenformel | C17H20N2O |
Thermo Scientific Chemicals Fenofibrat, 98 %
CAS: 49562-28-9 Summenformel: C20H21ClO4 Molekulargewicht (g/mol): 360.83 InChI-Schlüssel: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
InChI-Schlüssel | YMTINGFKWWXKFG-UHFFFAOYSA-N |
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PubChem CID | 3339 |
CAS | 49562-28-9 |
ChEBI | CHEBI:5001 |
Molekulargewicht (g/mol) | 360.83 |
Summenformel | C20H21ClO4 |
4,4'-Difluorbenzophenon 99 %, 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-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
InChI-Schlüssel | LSQARZALBDFYQZ-UHFFFAOYSA-N |
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IUPAC-Name | bis(4-fluorophenyl)methanone |
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 |
4,4'-Dichlorbenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 90-98-2 Summenformel: C13H8Cl2O Molekulargewicht (g/mol): 251.11 MDL-Nummer: MFCD00000623 InChI-Schlüssel: OKISUZLXOYGIFP-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4 PubChem CID: 7034 ChEBI: CHEBI:27519 IUPAC-Name: bis(4-chlorphenyl)methanon SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
InChI-Schlüssel | OKISUZLXOYGIFP-UHFFFAOYSA-N |
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IUPAC-Name | bis(4-chlorphenyl)methanon |
PubChem CID | 7034 |
CAS | 90-98-2 |
ChEBI | CHEBI:27519 |
MDL-Nummer | MFCD00000623 |
Molekulargewicht (g/mol) | 251.11 |
SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
Synonym | 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4 |
Summenformel | C13H8Cl2O |
CAS | 3988-03-2 |
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