Brominated biphenyls

4'-(4-Bromphenyl)acetophenon, 97 %

4'-(4-Bromphenyl)acetophenon, 97 %

CAS: 5731-01-1 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.15 MDL-Nummer: MFCD00143242 InChI-Schlüssel: UUVKNCRMWPNBNM-UHFFFAOYSA-N Synonym: 4-acetyl-4'-bromobiphenyl, 4'-4-bromophenyl acetophenone, 1-4-4-bromophenyl phenyl ethanone, 4'-p-bromophenyl acetophenone, 1-4'-bromo-1,1'-biphenyl-4-yl ethanone, 4-acetyl-4'-bromodiphenyl, 4-bromo-4'-acetylbiphenyl, ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl, 1-4'-bromo 1,1'-biphenyl-4-yl ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one PubChem CID: 79806 IUPAC-Name: 1-[4-(4-bromphenyl)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

2-Brombiphenyl, 98 %

2-Brombiphenyl, 98 %

CAS: 2052-07-5 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000065 InChI-Schlüssel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl, o-bromobiphenyl, 2-bromo-biphenyl, 1,1'-biphenyl, 2-bromo, 2-bromo-1,1'-biphenyl, biphenyl, 2-bromo, 2-bromo-diphenyl, bromobiphenyl, 2-bromodiphenyl, 1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC-Name: 1-Brom-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

4-Brom-4'-Jodbiphenyl, 98 %

4-Brom-4'-Jodbiphenyl, 98 %

CAS: 105946-82-5 Summenformel: C12H8BrI Molekulargewicht (g/mol): 359.004 MDL-Nummer: MFCD17676204 InChI-Schlüssel: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl, 4-bromo-4'-iodo-1,1'-biphenyl, 1,1'-biphenyl, 4-bromo-4'-iodo, 1-bromo-4-4-iodophenyl benzene, 4'-bromo-4-iodobiphenyl, 4-iodo-4'-bromobiphenyl, 4-bromo-4'-iodo-biphenyl, 4-bromo-4/'-iodobiphenyl, ksc164g2f PubChem CID: 10904452 IUPAC-Name: 1-Brom-4-(4-Iodphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

4-Brom-4'-tert-Butylbiphenyl, 98 %

4-Brom-4'-tert-Butylbiphenyl, 98 %

CAS: 162258-89-1 Summenformel: C16H17Br Molekulargewicht (g/mol): 289.22 MDL-Nummer: MFCD01321141 InChI-Schlüssel: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 4-bromo-4'-tert-butylbiphenyl, 1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl, 4-bromo-4'-tert-butyl-1,1'-biphenyl, acmc-209do3, 4-bromo-4'-tertbutylbiphenyl, 4'-bromo-4-tert-butyl-biphenyl, 4-bromo-4/'-tert-butylbiphenyl, 4-bromo-4-tert-butylbiphenyl, 1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 IUPAC-Name: 4-Brom-4'-tert-butyl-1,1'-biphenyl SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

2-Brombiphenyl, 98 %, ACROS Organics™

2-Brombiphenyl, 98 %, ACROS Organics™

CAS: 2052-07-5 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000065 InChI-Schlüssel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl, o-bromobiphenyl, 2-bromo-biphenyl, 1,1'-biphenyl, 2-bromo, 2-bromo-1,1'-biphenyl, biphenyl, 2-bromo, 2-bromo-diphenyl, bromobiphenyl, 2-bromodiphenyl, 1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC-Name: 1-Brom-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

4'-Brombiphenyl-3-Carbonsäure, 95 %

4'-Brombiphenyl-3-Carbonsäure, 95 %

CAS: 885951-66-6 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD01318398 InChI-Schlüssel: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid, 4'-bromo-biphenyl-3-carboxylic acid, 4'-bromobiphenyl-3-carboxylic acid, 4'-bromo-1,1'-biphenyl-3-carboxylic acid, amtda010, 4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC-Name: 3-(4-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br

4-Brom-4'-Methylbiphenyl, 97 %

4-Brom-4'-Methylbiphenyl, 97 %

CAS: 50670-49-0 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.14 MDL-Nummer: MFCD00466236 InChI-Schlüssel: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl, 4-bromo-4'-methyl-1,1'-biphenyl, 1,1'-biphenyl, 4-bromo-4'-methyl, biphenyl, 4-bromo-4'-methyl, 4-bromo-4'-methyl-biphenyl, 1-bromo-4-4-methylphenyl benzene, 1-4-bromophenyl-4-methylbenzene, 4-brromo-4-methylbiphenyl, 4-brom-4'-methyl-biphenyl, 4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC-Name: 4-bromo-4'-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1

4-Brombiphenyl, 98+ %

4-Brombiphenyl, 98+ %

CAS: 92-66-0 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.108 MDL-Nummer: MFCD00000100 InChI-Schlüssel: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl, p-bromobiphenyl, 4-bromo-1,1'-biphenyl, 4-bromodiphenyl, 1,1'-biphenyl, 4-bromo, 4-biphenyl bromide, p-bromodiphenyl, biphenyl, 4-bromo, 4-bromo-biphenyl, p-phenylbromobenzene PubChem CID: 7101 IUPAC-Name: 1-Brom-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

3-Brombiphenyl, 97 %, ACROS Organics™

3-Brombiphenyl, 97 %, ACROS Organics™

CAS: 2113-57-7 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000082 InChI-Schlüssel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl, 3-bromo-1,1'-biphenyl, 1,1'-biphenyl, 3-bromo, 3-bromo-biphenyl, m-bromobiphenyl, biphenyl, 3-bromo, 3-bromodiphenyl, unii-o7i53k56s8, ccris 5889, 3-brombiphenyl PubChem CID: 16449 IUPAC-Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

4-Brombiphenyl, 99 %, ACROS Organics™

4-Brombiphenyl, 99 %, ACROS Organics™

CAS: 92-66-0 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000100 InChI-Schlüssel: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl, p-bromobiphenyl, 4-bromo-1,1'-biphenyl, 4-bromodiphenyl, 1,1'-biphenyl, 4-bromo, 4-biphenyl bromide, p-bromodiphenyl, biphenyl, 4-bromo, 4-bromo-biphenyl, p-phenylbromobenzene PubChem CID: 7101 IUPAC-Name: 1-Brom-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

2-Methoxyphenylboronsäure, 97 %, ACROS Organics™

2-Methoxyphenylboronsäure, 97 %, ACROS Organics™

CAS: 5720-06-9 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00236047 InChI-Schlüssel: ROEQGIFOWRQYHD-UHFFFAOYSA-N Synonym: 4-acetyl-4'-bromobiphenyl, 4'-4-bromophenyl acetophenone, 1-4-4-bromophenyl phenyl ethanone, 4'-p-bromophenyl acetophenone, 1-4'-bromo-1,1'-biphenyl-4-yl ethanone, 4-acetyl-4'-bromodiphenyl, 4-bromo-4'-acetylbiphenyl, ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl, 1-4'-bromo 1,1'-biphenyl-4-yl ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one PubChem CID: 79806 IUPAC-Name: (2-methoxyphenyl)boronic acid SMILES: COC1=CC=CC=C1B(O)O

3'-Brom-4'-Methoxybiphenyl-3-Carbonsäure, 95 %

3'-Brom-4'-Methoxybiphenyl-3-Carbonsäure, 95 %

CAS: 1215206-32-8 Summenformel: C14H11BrO3 Molekulargewicht (g/mol): 307.143 MDL-Nummer: MFCD15143539 InChI-Schlüssel: AAYOTNRWOUSBAC-UHFFFAOYSA-N Synonym: 3'-bromo-4'-methoxybiphenyl-3-carboxylic acid, 3-3-bromo-4-methoxyphenyl benzoic acid, 3'-bromo-4'-methoxy-biphenyl-3-carboxylic acid, 3'-bromo-4'-methoxy-1,1'-biphenyl-3-carboxylic acid, acmc-20aiwx, amtda033, 2-bromo-4-3-carboxyphenyl anisole, 3'-bromo-3-carboxy-4'-methoxybiphenyl, 3'-bromo-4'-methoxy 1,1'-biphenyl-3-carboxylic acid PubChem CID: 18476116 IUPAC-Name: 3-(3-Brom-4-methoxyphenyl)benzoesäure SMILES: COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Br

Methyl 4'-Brombiphenyl-3-carboxylat, 95 %

Methyl 4'-Brombiphenyl-3-carboxylat, 95 %

CAS: 149506-25-2 Summenformel: C14H11BrO2 Molekulargewicht (g/mol): 291.144 MDL-Nummer: MFCD05980426 InChI-Schlüssel: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonym: 4'-bromo-biphenyl-3-carboxylic acid methyl ester, 4'-bromobiphenyl-3-carboxylic acid methyl ester, methyl 3-4-bromophenyl benzoate, methyl 4'-bromobiphenyl-3-carboxylate, methyl 4'-bromo-1,1'-biphenyl-3-carboxylate, amtda029, 4-bromo-3'-methoxycarbonyl biphenyl, methyl 4'-bromo 1,1'-biphenyl-3-carboxylate, 4\'-bromo-biphenyl-3-carboxylic acid methyl ester PubChem CID: 23005260 IUPAC-Name: Methyl3-(4-Bromphenyl)benzoat SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br

3-Brom-4-Fluorbiphenyl, 98 %

3-Brom-4-Fluorbiphenyl, 98 %

CAS: 306935-88-6 Summenformel: C12H8BrF Molekulargewicht (g/mol): 251.098 MDL-Nummer: MFCD01571091 InChI-Schlüssel: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobiphenyl, 3-bromo-4-fluoro-1,1'-biphenyl, acmc-20an8u, 1,1'-biphenyl,3-bromo-4-fluoro, 2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 IUPAC-Name: 2-brom-1-fluor-4-phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br

3-Brombiphenyl, 99 %

3-Brombiphenyl, 99 %

CAS: 2113-57-7 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000082 InChI-Schlüssel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl, 3-bromo-1,1'-biphenyl, 1,1'-biphenyl, 3-bromo, 3-bromo-biphenyl, m-bromobiphenyl, biphenyl, 3-bromo, 3-bromodiphenyl, unii-o7i53k56s8, ccris 5889, 3-brombiphenyl PubChem CID: 16449 IUPAC-Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

4-Brom-4'-Hydroxybiphenyl, 98 %

4-Brom-4'-Hydroxybiphenyl, 98 %

CAS: 29558-77-8 Summenformel: C12H9BrO Molekulargewicht (g/mol): 249.107 MDL-Nummer: MFCD00059076 InChI-Schlüssel: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 4-bromo-4'-hydroxybiphenyl, 4'-bromo-1,1'-biphenyl-4-ol, 4-4-bromophenyl phenol, 4'-bromobiphenyl-4-ol, 4-hydroxy-4'-bromobiphenyl, 1,1'-biphenyl-4-ol, 4'-bromo, 4-bromo-4-hydroxybiphenyl, pubchem23025 PubChem CID: 95093 IUPAC-Name: 4-(4-bromphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

4-Brom-2-Fluorbiphenyl, 98 %

4-Brom-2-Fluorbiphenyl, 98 %

CAS: 41604-19-7 Summenformel: C12H8BrF Molekulargewicht (g/mol): 251.10 MDL-Nummer: MFCD00051716 InChI-Schlüssel: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl, 4-bromo-2-fluoro-1,1'-biphenyl, 2-fluoro-4-bromo biphenyl, 1,1'-biphenyl, 4-bromo-2-fluoro, 4-bromo-2-fluorodiphenyl, 4-bromo-2-fluoro-1,1-biphenyl, 4-bromo-2-fluoro biphenyl, pubchem2652, acmc-209jkv, 2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC-Name: 4-brom-2-fluor-1-phenylbenzol SMILES: FC1=CC(Br)=CC=C1C1=CC=CC=C1

1,3,5-Tris(4-Bromphenyl)Benzol, 97 %

1,3,5-Tris(4-Bromphenyl)Benzol, 97 %

CAS: 7511-49-1 Summenformel: C24H15Br3 Molekulargewicht (g/mol): 543.096 MDL-Nummer: MFCD00362911 InChI-Schlüssel: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene, 4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl, 1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl, 4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl, acmc-209ox3, ksc496e7d, 1,3,5-tris p-bromophenyl benzene, 1,3,5-tri 4-bromophenyl benzene, 4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC-Name: 1,3,5-tris(4-Bromphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

3'-Brombiphenyl-3-Carbonsäure, 95 %

3'-Brombiphenyl-3-Carbonsäure, 95 %

CAS: 854237-06-2 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD00093210 InChI-Schlüssel: MHIAOGTWZISBLM-UHFFFAOYSA-N Synonym: 3'-bromobiphenyl-3-carboxylic acid, 3-3-bromophenyl benzoic acid, 3'-bromo-biphenyl-3-carboxylic acid, 3'-bromo-1,1'-biphenyl-3-carboxylic acid, acmc-20aizj, amtda020, 3'-bromo-3-carboxybiphenyl PubChem CID: 5105981 IUPAC-Name: 3-(3-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br

4-Brom-2-Methylbiphenyl, 98 %

4-Brom-2-Methylbiphenyl, 98 %

CAS: 5002-26-6 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.135 MDL-Nummer: MFCD03093069 InChI-Schlüssel: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methylbiphenyl, 4-bromo-2-methyl-1,1'-biphenyl, acmc-1asrj, 2-methyl-4-bromobiphenyl, 4-bromo-2-methyl-biphenyl, 3-methyl-4-phenylbromobenzene, 4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 IUPAC-Name: 4-brom-2-methyl-1-phenylbenzol SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

3-Brom-4-Methoxybiphenyl, 99 %

3-Brom-4-Methoxybiphenyl, 99 %

CAS: 74447-73-7 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.13 MDL-Nummer: MFCD00079720 InChI-Schlüssel: QJGJVVIDRMVQMR-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybiphenyl, 3-bromo-4-methoxy-1,1'-biphenyl, 2-bromo-1-methoxy-4-phenyl-menzene, acmc-20an8p, 2-bromo-4-phenylanisole, maybridge3_000975, 3-bromo-4-methoxy-biphenyl, 2-methoxy-5-phenyl-phenylbromide, 2-bromo-1-methoxy-4-phenyl-benzene PubChem CID: 262267 IUPAC-Name: 3-bromo-4-methoxy-1,1'-biphenyl SMILES: COC1=CC=C(C=C1Br)C1=CC=CC=C1

3-Brom-4-fluor-1,1'-biphenyl, 97 %, Maybridge

3-Brom-4-fluor-1,1'-biphenyl, 97 %, Maybridge

CAS: 306935-88-6 Summenformel: C12H8BrF Molekulargewicht (g/mol): 251.098 MDL-Nummer: MFCD01571091 InChI-Schlüssel: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobiphenyl, 3-bromo-4-fluoro-1,1'-biphenyl, acmc-20an8u, 1,1'-biphenyl,3-bromo-4-fluoro, 2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 IUPAC-Name: 2-brom-1-fluor-4-phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br

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