Benzophenone
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzophenones-header-image.jpg-250.jpg)
Benzophenone
- (38)
- (5)
- (14)
- (2)
- (45)
- (3)
- (2)
- (70)
- (12)
- (3)
- (4)
- (66)
- (2)
- (14)
- (3)
- (21)
- (1)
- (7)
- (3)
- (6)
- (4)
- (2)
- (12)
- (9)
- (5)
- (5)
- (4)
- (3)
- (3)
- (5)
- (1)
- (5)
- (5)
- (9)
- (3)
- (7)
- (2)
- (10)
- (10)
- (3)
- (9)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (4)
- (6)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (1)
- (39)
- (2)
- (2)
- (4)
- (1)
- (2)
- (7)
- (5)
- (41)
- (3)
- (89)
- (7)
- (75)
- (6)
- (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)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (26)
- (3)
- (20)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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 |
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 |
4-Aminobenzophenon 98 %, Thermo Scientific Chemicals
CAS: 1137-41-3 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00007895 InChI-Schlüssel: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC-Name: (4-Aminophenyl)-Phenylmethanon SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
InChI-Schlüssel | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Aminophenyl)-Phenylmethanon |
PubChem CID | 14346 |
CAS | 1137-41-3 |
MDL-Nummer | MFCD00007895 |
Molekulargewicht (g/mol) | 197.24 |
SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
Synonym | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
Summenformel | C13H11NO |
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 |
---|---|
PubChem CID | 3339 |
CAS | 49562-28-9 |
ChEBI | CHEBI:5001 |
Molekulargewicht (g/mol) | 360.83 |
Summenformel | C20H21ClO4 |
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 |
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-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 |
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 |
4-Nitrobenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 1144-74-7 Summenformel: C13H9NO3 Molekulargewicht (g/mol): 227.22 MDL-Nummer: MFCD00007354 InChI-Schlüssel: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonym: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 IUPAC-Name: (4-nitrophenyl)-phenylmethanon SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
InChI-Schlüssel | ZYMCBJWUWHHVRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-nitrophenyl)-phenylmethanon |
PubChem CID | 70839 |
CAS | 1144-74-7 |
MDL-Nummer | MFCD00007354 |
Molekulargewicht (g/mol) | 227.22 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
Synonym | 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone |
Summenformel | C13H9NO3 |
2-(4-Chlor-3-Nitrobenzoyl)Benzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 85-54-1 Summenformel: C14H8ClNO5 Molekulargewicht (g/mol): 305.67 MDL-Nummer: MFCD00007082 InChI-Schlüssel: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC-Name: 2-(4-Chlor-3-nitrobenzoyl)benzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
InChI-Schlüssel | RITAQDHCJBLSSL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Chlor-3-nitrobenzoyl)benzoesäure |
PubChem CID | 66562 |
CAS | 85-54-1 |
MDL-Nummer | MFCD00007082 |
Molekulargewicht (g/mol) | 305.67 |
SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Synonym | 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid |
Summenformel | C14H8ClNO5 |
4-Benzoylbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 611-95-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.231 MDL-Nummer: MFCD00002560 InChI-Schlüssel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC-Name: 4-Benzoylbenzoesäure SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
InChI-Schlüssel | IFQUPKAISSPFTE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Benzoylbenzoesäure |
PubChem CID | 69147 |
CAS | 611-95-0 |
MDL-Nummer | MFCD00002560 |
Molekulargewicht (g/mol) | 226.231 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
Summenformel | C14H10O3 |
4-Chlorbenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 134-85-0 Summenformel: C13H9ClO Molekulargewicht (g/mol): 216.664 MDL-Nummer: MFCD00000622 InChI-Schlüssel: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonym: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 IUPAC-Name: (4-Chlorphenyl)-Phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
InChI-Schlüssel | UGVRJVHOJNYEHR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Chlorphenyl)-Phenylmethanon |
PubChem CID | 8653 |
CAS | 134-85-0 |
MDL-Nummer | MFCD00000622 |
Molekulargewicht (g/mol) | 216.664 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
Synonym | 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u |
Summenformel | C13H9ClO |
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 |
3-Benzoylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 579-18-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002518 InChI-Schlüssel: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC-Name: 3-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
InChI-Schlüssel | AXJXRLHTQQONQR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Benzoylbenzoesäure |
PubChem CID | 101386 |
CAS | 579-18-0 |
MDL-Nummer | MFCD00002518 |
Molekulargewicht (g/mol) | 226.23 |
SMILES | OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
Summenformel | C14H10O3 |
2-Hydroxy-4-methoxybenzophenon 98 %, Thermo Scientific Chemicals
CAS: 131-57-7 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 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) | 228.25 |
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 |