accessibility menu, dialog, popup

UserName

Benzophenone

Organische Verbindungen, die zwei von einem Keton fusionierte Benzolringe enthalten und folgende Struktur aufweisen: (C6H5)2CO; gewöhnlich weisen die Kohlenwasserstoffe in den aromatischen Ringen funktionelle Gruppensubstitutionen auf.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (6)

marken

  • (41)
  • (25)
Stichwortsuche:
1 – 15 von 30 Ergebnisse
1

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
2

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
3

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
4

2-Benzoylnaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 644-13-3 Summenformel: C17H12O Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00004106 InChI-Schlüssel: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC-Name: Naphthalen-2-yl(phenyl)methanon SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

InChI-Schlüssel SJNXJRVDSTZUFB-UHFFFAOYSA-N
IUPAC-Name Naphthalen-2-yl(phenyl)methanon
PubChem CID 69516
CAS 644-13-3
MDL-Nummer MFCD00004106
Molekulargewicht (g/mol) 232.28
SMILES O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone
Summenformel C17H12O
5

2-Chlor-5-Nitrobenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 34052-37-4 Summenformel: C13H8ClNO3 Molekulargewicht (g/mol): 261.661 MDL-Nummer: MFCD00007295 InChI-Schlüssel: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa PubChem CID: 118591 IUPAC-Name: (2-chlor-5-nitrophenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI-Schlüssel HRPHZUAPQWJPCZ-UHFFFAOYSA-N
IUPAC-Name (2-chlor-5-nitrophenyl)-phenylmethanon
PubChem CID 118591
CAS 34052-37-4
MDL-Nummer MFCD00007295
Molekulargewicht (g/mol) 261.661
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Synonym 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa
Summenformel C13H8ClNO3
6

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
7

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
8

4-Aminocephalosporansäure, 99 %, Thermo Scientific Chemicals

CAS: 611-95-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 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) 226.23
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
9

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
10

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
11

4-Hydroxybenzophenon +99 %, 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
12

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
13

2-Amino-5-chlorbenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 719-59-5 Summenformel: C13H10ClNO Molekulargewicht (g/mol): 231.68 MDL-Nummer: MFCD00007839 InChI-Schlüssel: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC-Name: (2-Amino-5-chlorphenyl)-phenylmethanon SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

InChI-Schlüssel ZUWXHHBROGLWNH-UHFFFAOYSA-N
IUPAC-Name (2-Amino-5-chlorphenyl)-phenylmethanon
PubChem CID 12870
CAS 719-59-5
MDL-Nummer MFCD00007839
Molekulargewicht (g/mol) 231.68
SMILES NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Synonym 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
Summenformel C13H10ClNO
14
Sonderaktionen verfügbar

4,4'-Difluorbenzophenon, 99%

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
15

4,4'-Dimethoxybenzophenon, 97 %, Thermo Scientific Chemicals

CAS: 90-96-0 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00008404 InChI-Schlüssel: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC-Name: bis(4-methoxyphenyl)methanon SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

InChI-Schlüssel RFVHVYKVRGKLNK-UHFFFAOYSA-N
IUPAC-Name bis(4-methoxyphenyl)methanon
PubChem CID 7032
CAS 90-96-0
MDL-Nummer MFCD00008404
Molekulargewicht (g/mol) 242.27
SMILES COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone
Summenformel Gehäuse C15H14O3