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Biphenyle und Derivate

Aromatische organische Verbindungen, die aus zwei verbundenen Phenylringen bestehen. Dazu gehören Verbindungen, die aus Biphenylen gewonnen werden.

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1

3-Brombiphenyl, 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel USYQKCQEVBFJRP-UHFFFAOYSA-N
IUPAC-Name 3-bromo-1,1'-biphenyl
PubChem CID 16449
CAS 2113-57-7
MDL-Nummer MFCD00000082
Molekulargewicht (g/mol) 233.11
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
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
Summenformel C12H9Br
2

3-Brombiphenyl, 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel USYQKCQEVBFJRP-UHFFFAOYSA-N
IUPAC-Name 3-bromo-1,1'-biphenyl
PubChem CID 16449
CAS 2113-57-7
MDL-Nummer MFCD00000082
Molekulargewicht (g/mol) 233.11
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
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
Summenformel C12H9Br
3

3-Brom-4-fluor-1,1'-biphenyl, 97 %, Thermo Scientific™

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

InChI-Schlüssel COWXPZSVUXHAFS-UHFFFAOYSA-N
IUPAC-Name 2-brom-1-fluor-4-phenylbenzol
PubChem CID 2773367
CAS 306935-88-6
MDL-Nummer MFCD01571091
Molekulargewicht (g/mol) 251.098
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
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
Summenformel C12H8BrF
4

3-Bromobiphenyl, TRC

CAS: 2113-57-7 Summenformel: C12 H9 Br Molekulargewicht (g/mol): 233.1 Synonym: PBB 2 (3-Bromobiphenyl),1,1'-Biphenyl, 3-bromo-,Biphenyl, 3-bromo- (6CI,7CI,8CI),3-Bromo-1,1'-biphenyl,1-Bromo-3-phenylbenzene,3-Biphenyl bromide,3-Bromobiphenyl,3-Xenyl bromide,NSC 407775,PBB 2,[1,1'-Biphenyl]-3-yl bromide,m-Bromobiphenyl IUPAC-Name: 1-bromo-3-phenylbenzene SMILES: Brc1cccc(c1)c2ccccc2

IUPAC-Name 1-bromo-3-phenylbenzene
CAS 2113-57-7
Molekulargewicht (g/mol) 233.1
SMILES Brc1cccc(c1)c2ccccc2
Synonym PBB 2 (3-Bromobiphenyl),1,1'-Biphenyl, 3-bromo-,Biphenyl, 3-bromo- (6CI,7CI,8CI),3-Bromo-1,1'-biphenyl,1-Bromo-3-phenylbenzene,3-Biphenyl bromide,3-Bromobiphenyl,3-Xenyl bromide,NSC 407775,PBB 2,[1,1'-Biphenyl]-3-yl bromide,m-Bromobiphenyl
Summenformel C12 H9 Br
5

4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate, TRC

CAS: 1797131-50-0 Summenformel: C37 H45 Cl F N O3 Molekulargewicht (g/mol): 606.21 Synonym: Haloperidol Decanoate EP Impurity F IUPAC-Name: [4-[4-(3-chlorophenyl)phenyl]-1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl] decanoate SMILES: CCCCCCCCCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(cc3)c4cccc(Cl)c4

IUPAC-Name [4-[4-(3-chlorophenyl)phenyl]-1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl] decanoate
CAS 1797131-50-0
Molekulargewicht (g/mol) 606.21
SMILES CCCCCCCCCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(cc3)c4cccc(Cl)c4
Synonym Haloperidol Decanoate EP Impurity F
Summenformel C37 H45 Cl F N O3
6

Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, TRC

CAS: 136285-67-1 Summenformel: C23 H19 N3 O4 Molekulargewicht (g/mol): 401.41 Synonym: Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate IUPAC-Name: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate SMILES: CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]

IUPAC-Name ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate
CAS 136285-67-1
Molekulargewicht (g/mol) 401.41
SMILES CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]
Synonym Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate
Summenformel C23 H19 N3 O4
7

4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile, TRC

CAS: 138401-24-8 Summenformel: C25 H27 N3 O Molekulargewicht (g/mol): 385.5 Synonym: [1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-,1,3-Diazaspiro[4.4]nonane, [1,1'-biphenyl]-2-carbonitrile deriv.,2-Butyl-3-[[2'-(cyano)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one,4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-carbonitrile IUPAC-Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile SMILES: CCCCC1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4C#N

IUPAC-Name 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile
CAS 138401-24-8
Molekulargewicht (g/mol) 385.5
SMILES CCCCC1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4C#N
Synonym [1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-,1,3-Diazaspiro[4.4]nonane, [1,1'-biphenyl]-2-carbonitrile deriv.,2-Butyl-3-[[2'-(cyano)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one,4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-carbonitrile
Summenformel C25 H27 N3 O
8

4-Cyano-4'-n-Pentylbiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 40817-08-1 Summenformel: C18H19N Molekulargewicht (g/mol): 249.357 MDL-Nummer: MFCD00036350 InChI-Schlüssel: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC-Name: 4-(4-Pentylphenyl)Benzonitril SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI-Schlüssel HHPCNRKYVYWYAU-UHFFFAOYSA-N
IUPAC-Name 4-(4-Pentylphenyl)Benzonitril
PubChem CID 92319
CAS 40817-08-1
MDL-Nummer MFCD00036350
Molekulargewicht (g/mol) 249.357
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl
Summenformel C18H19N
9

2,2'-Bis(Trifluoromethyl)Benzidin, 97 %, Thermo Scientific Chemicals

CAS: 341-58-2 Summenformel: C14H10F6N2 Molekulargewicht (g/mol): 320.24 MDL-Nummer: MFCD00190155 InChI-Schlüssel: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC-Name: 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

InChI-Schlüssel NVKGJHAQGWCWDI-UHFFFAOYSA-N
IUPAC-Name 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin
PubChem CID 629349
CAS 341-58-2
MDL-Nummer MFCD00190155
Molekulargewicht (g/mol) 320.24
SMILES NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
Synonym 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline
Summenformel C14H10F6N2
10

1,3,5-Tris(4-Bromphenyl)Benzol, 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel HJQRITCAXSBOPC-UHFFFAOYSA-N
IUPAC-Name 1,3,5-tris(4-Bromphenyl)benzol
PubChem CID 232761
CAS 7511-49-1
MDL-Nummer MFCD00362911
Molekulargewicht (g/mol) 543.096
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
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'
Summenformel C24H15Br3
11

4-Brom-2-Methylbiphenyl, 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel ZBNARPVMXYNXQQ-UHFFFAOYSA-N
IUPAC-Name 4-brom-2-methyl-1-phenylbenzol
PubChem CID 9964845
CAS 5002-26-6
MDL-Nummer MFCD03093069
Molekulargewicht (g/mol) 247.135
SMILES CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
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
Summenformel C13H11Br
12

2-Brombiphenyl, 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel KTADSLDAUJLZGL-UHFFFAOYSA-N
IUPAC-Name 1-Brom-2-Phenylbenzol
PubChem CID 16329
CAS 2052-07-5
MDL-Nummer MFCD00000065
Molekulargewicht (g/mol) 233.11
SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br
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
Summenformel C12H9Br
13

4-Cyano-4'-n-Pentyloxybiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 52364-71-3 Summenformel: C18H19NO Molekulargewicht (g/mol): 265.356 MDL-Nummer: MFCD00074879 InChI-Schlüssel: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC-Name: 4-(4-pentoxyphenyl)benzonitril SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI-Schlüssel RDISTOCQRJJICR-UHFFFAOYSA-N
IUPAC-Name 4-(4-pentoxyphenyl)benzonitril
PubChem CID 104171
CAS 52364-71-3
MDL-Nummer MFCD00074879
Molekulargewicht (g/mol) 265.356
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1
Summenformel C18H19NO
14

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, Standardempfindlichkeit, Thermo Scientific Chemicals

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

InChI-Schlüssel UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
PubChem CID 41206
CAS 54827-17-7
MDL-Nummer MFCD00007748
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
Summenformel C16H20N2
15

4-Amino-4'-Chlorbiphenyl, 97 %, Thermo Scientific Chemicals

CAS: 135-68-2 Summenformel: C12H10ClN Molekulargewicht (g/mol): 203.67 InChI-Schlüssel: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonym: 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro PubChem CID: 8675 IUPAC-Name: 4-(4-chlorphenyl)anilin SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N

InChI-Schlüssel OREQWMWYRYXCDF-UHFFFAOYSA-N
IUPAC-Name 4-(4-chlorphenyl)anilin
PubChem CID 8675
CAS 135-68-2
Molekulargewicht (g/mol) 203.67
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
Synonym 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro
Summenformel C12H10ClN