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Bifenyler och derivat

Aromatiska organiska föreningar som består av två sammankopplade fenylringar. Inkluderar föreningar som härrör från bifenyler.
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1 – 15 av 63 Resultat
1

3,3',5,5'-Tetramethylbenzidine, 98%

CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 MDL-nummer: MFCD00007748 InChI-nyckel: 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-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin LEDER: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

EDGE
Molekylformel C16H20N2
PubChem CID 41206
MDL-nummer MFCD00007748
IUPAC-namn 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin
CAS 54827-17-7
InChI-nyckel UAIUNKRWKOVEES-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Molekylvikt (g/mol) 240.35
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
2

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%

CAS: 64285-73-0 Molekylformel: C16H22Cl2N2 Molekylvikt (g/mol): 313.27 MDL-nummer: MFCD00012961 InChI-nyckel: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Molekylformel C16H22Cl2N2
PubChem CID 174033
MDL-nummer MFCD00012961
IUPAC-namn 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydroklorid
CAS 64285-73-0
InChI-nyckel NYNRGZULARUZCC-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Molekylvikt (g/mol) 313.27
Synonym 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride
3

4-Brombifenyl, 99 %, Thermo Scientific Chemicals

CAS: 92-66-0 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000100 InChI-nyckel: 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-namn: 1-brom-4-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Molekylformel C12H9Br
PubChem CID 7101
MDL-nummer MFCD00000100
IUPAC-namn 1-brom-4-fenylbensen
CAS 92-66-0
InChI-nyckel PKJBWOWQJHHAHG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Molekylvikt (g/mol) 233.11
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
4

2-Cyano-4'-methylbiphenyl, 98+%

CAS: 114772-53-1 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00151805 InChI-nyckel: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC-namn: 2-(4-metylfenyl)bensonitril LEDER: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

Molekylformel C14H11N
PubChem CID 145512
MDL-nummer MFCD00151805
IUPAC-namn 2-(4-metylfenyl)bensonitril
CAS 114772-53-1
InChI-nyckel ZGQVZLSNEBEHFN-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Molekylvikt (g/mol) 193.25
Synonym 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl
5

2,2'-bis(trifluormetyl)bensidin, 97 %, Thermo Scientific Chemicals

CAS: 341-58-2 Molekylformel: C14H10F6N2 Molekylvikt (g/mol): 320.24 MDL-nummer: MFCD00190155 InChI-nyckel: 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-namn: 4-[4-amino-2-(trifluormetyl)fenyl]-3-(trifluormetyl)anilin LEDER: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

Molekylformel C14H10F6N2
PubChem CID 629349
MDL-nummer MFCD00190155
IUPAC-namn 4-[4-amino-2-(trifluormetyl)fenyl]-3-(trifluormetyl)anilin
CAS 341-58-2
InChI-nyckel NVKGJHAQGWCWDI-UHFFFAOYSA-N
LEDER NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 320.24
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
6

4-Bromo-4'-iodobiphenyl, 98%

CAS: 105946-82-5 Molekylformel: C12H8BrI Molekylvikt (g/mol): 359.004 MDL-nummer: MFCD17676204 InChI-nyckel: 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-namn: 1-brom-4-(4-jodfenyl)bensen LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

Molekylformel C12H8BrI
PubChem CID 10904452
MDL-nummer MFCD17676204
IUPAC-namn 1-brom-4-(4-jodfenyl)bensen
CAS 105946-82-5
InChI-nyckel GWOAJJWBCSUGHH-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
Molekylvikt (g/mol) 359.004
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
7

2-Brombifenyl, 98 %, Thermo Scientific Chemicals

CAS: 2052-07-5 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000065 InChI-nyckel: 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-namn: 1-brom-2-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2Br

Molekylformel C12H9Br
PubChem CID 16329
MDL-nummer MFCD00000065
IUPAC-namn 1-brom-2-fenylbensen
CAS 2052-07-5
InChI-nyckel KTADSLDAUJLZGL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=CC=C2Br
Molekylvikt (g/mol) 233.11
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
8

4'-klor(1,1'-bifenyl)-4-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 20443-74-7 Molekylformel: C12H8Cl2O2S Molekylvikt (g/mol): 287.154 MDL-nummer: MFCD01631918 InChI-nyckel: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 IUPAC-namn: 4-(4-klorfenyl)bensensulfonylklorid LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl

Molekylformel C12H8Cl2O2S
PubChem CID 2794745
MDL-nummer MFCD01631918
IUPAC-namn 4-(4-klorfenyl)bensensulfonylklorid
CAS 20443-74-7
InChI-nyckel NWYUSJMIHFIMTA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Molekylvikt (g/mol) 287.154
Synonym 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride
9

4'-klorbifenyl-4-karboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 80565-30-6 Molekylformel: C13H9ClO Molekylvikt (g/mol): 216.66 MDL-nummer: MFCD01631911 InChI-nyckel: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 PubChem CID: 592570 IUPAC-namn: 4-(4-klorfenyl)bensaldehyd LEDER: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1

Molekylformel C13H9ClO
PubChem CID 592570
MDL-nummer MFCD01631911
IUPAC-namn 4-(4-klorfenyl)bensaldehyd
CAS 80565-30-6
InChI-nyckel UXCMNUUPBMYDLJ-UHFFFAOYSA-N
LEDER ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 216.66
Synonym 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049
10

4-cyanobifenyl, 95 %, Thermo Scientific Chemicals

CAS: 2920-38-9 Molekylformel: C13H9N Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00001821 InChI-nyckel: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC-namn: 4-fenylbensonitril LEDER: N#CC1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C13H9N
PubChem CID 18021
MDL-nummer MFCD00001821
IUPAC-namn 4-fenylbensonitril
CAS 2920-38-9
InChI-nyckel BPMBNLJJRKCCRT-UHFFFAOYSA-N
LEDER N#CC1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 179.22
Synonym 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl
11

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, standard sensitivity

CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 MDL-nummer: MFCD00007748 InChI-nyckel: 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-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin LEDER: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Molekylformel C16H20N2
PubChem CID 41206
MDL-nummer MFCD00007748
IUPAC-namn 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin
CAS 54827-17-7
InChI-nyckel UAIUNKRWKOVEES-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Molekylvikt (g/mol) 240.35
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
12

4'-(Bromomethyl)biphenyl-2-carbonitrile, 98%

CAS: 114772-54-2 Molekylformel: C14H10BrN Molekylvikt (g/mol): 272.145 MDL-nummer: MFCD00671503 InChI-nyckel: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC-namn: 2-[4-(brommetyl)fenyl]bensonitril LEDER: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr

Molekylformel C14H10BrN
PubChem CID 1501912
MDL-nummer MFCD00671503
IUPAC-namn 2-[4-(brommetyl)fenyl]bensonitril
CAS 114772-54-2
InChI-nyckel LFFIEVAMVPCZNA-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
Molekylvikt (g/mol) 272.145
Synonym 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f
13

Biphenyl-4,4'-dicarbonitrile, 98%

CAS: 1591-30-6 Molekylformel: C14H8N2 Molekylvikt (g/mol): 204.232 MDL-nummer: MFCD00013805 InChI-nyckel: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC-namn: 4-(4-cyanofenyl)bensonitril LEDER: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

Molekylformel C14H8N2
PubChem CID 15321
MDL-nummer MFCD00013805
IUPAC-namn 4-(4-cyanofenyl)bensonitril
CAS 1591-30-6
InChI-nyckel KAXYYLCSSXFXKR-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 204.232
Synonym 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile
14

4'-n-Octylbiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals

CAS: 52709-84-9 Molekylformel: C21H25N Molekylvikt (g/mol): 291.44 MDL-nummer: MFCD00075146 InChI-nyckel: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC-namn: 4-(4-oktylfenyl)bensonitril LEDER: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Molekylformel C21H25N
PubChem CID 104289
MDL-nummer MFCD00075146
IUPAC-namn 4-(4-oktylfenyl)bensonitril
CAS 52709-84-9
InChI-nyckel CSQPODPWWMOTIY-UHFFFAOYSA-N
LEDER CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 291.44
Synonym 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl
15

4-Cyano-4'-n-pentylbiphenyl, 99%

CAS: 40817-08-1 Molekylformel: C18H19N Molekylvikt (g/mol): 249.357 MDL-nummer: MFCD00036350 InChI-nyckel: 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-namn: 4-(4-pentylfenyl)bensonitril LEDER: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Molekylformel C18H19N
PubChem CID 92319
MDL-nummer MFCD00036350
IUPAC-namn 4-(4-pentylfenyl)bensonitril
CAS 40817-08-1
InChI-nyckel HHPCNRKYVYWYAU-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 249.357
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