Benzophenone
- (41)
- (5)
- (1)
- (15)
- (21)
- (45)
- (23)
- (3)
- (1)
- (2)
- (5)
- (70)
- (4)
- (12)
- (3)
- (4)
- (71)
- (2)
- (13)
- (14)
- (23)
- (22)
- (4)
- (1)
- (1)
- (7)
- (3)
- (6)
- (4)
- (2)
- (12)
- (9)
- (5)
- (5)
- (4)
- (3)
- (3)
- (5)
- (1)
- (5)
- (5)
- (9)
- (4)
- (7)
- (2)
- (10)
- (10)
- (5)
- (3)
- (9)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (5)
- (3)
- (4)
- (4)
- (6)
- (7)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (5)
- (3)
- (4)
- (2)
- (14)
- (1)
- (38)
- (2)
- (3)
- (1)
- (2)
- (7)
- (12)
- (4)
- (5)
- (2)
- (3)
- (5)
- (41)
- (3)
- (5)
- (1)
- (89)
- (7)
- (14)
- (4)
- (5)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (76)
- (6)
- (1)
- (2)
- (3)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (26)
- (3)
- (25)
- (20)
- (78)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (4)
- (3)
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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 |
|---|---|
| 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 |
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 |
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-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 |
4-Methylbenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 134-84-9 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 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
| InChI-Schlüssel | WXPWZZHELZEVPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methylphenyl)-phenylmethanon |
| PubChem CID | 8652 |
| CAS | 134-84-9 |
| MDL-Nummer | MFCD00008553 |
| Molekulargewicht (g/mol) | 196.249 |
| 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-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 |
|---|---|
| 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-Chlor-3-Nitrobenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 56107-02-9 Summenformel: C13H8ClNO3 Molekulargewicht (g/mol): 261.66 MDL-Nummer: MFCD00007081 InChI-Schlüssel: YBDBYPQFIMSFJW-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb PubChem CID: 41743 IUPAC-Name: (4-chloro-3-nitrophenyl)(phenyl)methanone SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | YBDBYPQFIMSFJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-chloro-3-nitrophenyl)(phenyl)methanone |
| PubChem CID | 41743 |
| CAS | 56107-02-9 |
| MDL-Nummer | MFCD00007081 |
| Molekulargewicht (g/mol) | 261.66 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1 |
| Synonym | 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb |
| Summenformel | C13H8ClNO3 |
2,4-Dihydroxybenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 131-56-6 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002277 InChI-Schlüssel: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC-Name: (2,4-dihydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
| InChI-Schlüssel | ZXDDPOHVAMWLBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4-dihydroxyphenyl)-phenylmethanon |
| PubChem CID | 8572 |
| CAS | 131-56-6 |
| ChEBI | CHEBI:34240 |
| MDL-Nummer | MFCD00002277 |
| Molekulargewicht (g/mol) | 214.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O |
| Synonym | 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl |
| Summenformel | C13H10O3 |
2,3,4,5,6-Pentafluorbenzphenon, 98 %, Thermo Scientific Chemicals
CAS: 1536-23-8 Summenformel: C13H5F5O Molekulargewicht (g/mol): 272.17 MDL-Nummer: MFCD00000294 InChI-Schlüssel: HCCPWBWOSASKLG-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 PubChem CID: 73755 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)-Phenylmethanon SMILES: FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F
| InChI-Schlüssel | HCCPWBWOSASKLG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,3,4,5,6-pentafluorphenyl)-Phenylmethanon |
| PubChem CID | 73755 |
| CAS | 1536-23-8 |
| MDL-Nummer | MFCD00000294 |
| Molekulargewicht (g/mol) | 272.17 |
| SMILES | FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F |
| Synonym | 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 |
| Summenformel | C13H5F5O |
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 |
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 |