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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 46 Resultat
1

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
2

4-Bromo-4'-tert-butylbiphenyl, 98%

CAS: 162258-89-1 Molekylformel: C16H17Br Molekylvikt (g/mol): 289.22 MDL-nummer: MFCD01321141 InChI-nyckel: 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 LEDER: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

Molekylformel C16H17Br
PubChem CID 9971389
MDL-nummer MFCD01321141
CAS 162258-89-1
InChI-nyckel QYNWFBYWVPMMRL-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Molekylvikt (g/mol) 289.22
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
3

3,3',5,5'-tetrametylbensidinlösning, färdig att använda, utfällande, standardkänslighet, Thermo Scientific Chemicals

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
4

3-Bromobiphenyl, 99%

CAS: 2113-57-7 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000082 InChI-nyckel: 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-namn: 1-brom-3-fenylbensen LEDER: BrC1=CC=CC(=C1)C1=CC=CC=C1

Molekylformel C12H9Br
PubChem CID 16449
MDL-nummer MFCD00000082
IUPAC-namn 1-brom-3-fenylbensen
CAS 2113-57-7
InChI-nyckel USYQKCQEVBFJRP-UHFFFAOYSA-N
LEDER BrC1=CC=CC(=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 233.11
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
5

4-Cyano-4'-n-oktyloxibifenyl, 97 %, Thermo Scientific Chemicals

CAS: 52364-73-5 Molekylformel: C21H25NO Molekylvikt (g/mol): 307.437 MDL-nummer: MFCD00075145 InChI-nyckel: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 IUPAC-namn: 4-(4-oktoxifenyl)bensonitril LEDER: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Molekylformel C21H25NO
PubChem CID 104173
MDL-nummer MFCD00075145
IUPAC-namn 4-(4-oktoxifenyl)bensonitril
CAS 52364-73-5
InChI-nyckel GPGGNNIMKOVSAG-UHFFFAOYSA-N
LEDER CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 307.437
Synonym 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile
6

4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water

CAS: 117-61-3 Molekylformel: C12H12N2O6S2 Molekylvikt (g/mol): 344.36 MDL-nummer: MFCD00041885 InChI-nyckel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC-namn: 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra LEDER: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

Molekylformel C12H12N2O6S2
PubChem CID 8337
MDL-nummer MFCD00041885
IUPAC-namn 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra
CAS 117-61-3
InChI-nyckel MBJAPGAZEWPEFB-UHFFFAOYSA-N
LEDER NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Molekylvikt (g/mol) 344.36
Synonym 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid
7

4'-Hydroxybiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals

CAS: 19812-93-2 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00059625 InChI-nyckel: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC-namn: 4-(4-hydroxifenyl)bensonitril LEDER: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

Molekylformel C13H9NO
PubChem CID 140610
MDL-nummer MFCD00059625
IUPAC-namn 4-(4-hydroxifenyl)bensonitril
CAS 19812-93-2
InChI-nyckel ZRMIETZFPZGBEB-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Molekylvikt (g/mol) 195.221
Synonym 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile
8

1,3,5-Tris(4-bromophenyl)benzene, 97%

CAS: 7511-49-1 Molekylformel: C24H15Br3 Molekylvikt (g/mol): 543.096 MDL-nummer: MFCD00362911 InChI-nyckel: 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-namn: 1,3,5-tris(4-bromfenyl)bensen LEDER: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

Molekylformel C24H15Br3
PubChem CID 232761
MDL-nummer MFCD00362911
IUPAC-namn 1,3,5-tris(4-bromfenyl)bensen
CAS 7511-49-1
InChI-nyckel HJQRITCAXSBOPC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Molekylvikt (g/mol) 543.096
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'
9

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
10

3,3',5,5'-tetrametylbensidinlösning, färdig att använda, hög känslighet, Thermo Scientific Chemicals

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
11

4-Brombifenyl, 99 %, Thermo Scientific Chemicals

CAS: 92-66-0 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.108 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) 233.108
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
12

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
13

4-Bromo-4'-hydroxybiphenyl, 98%

CAS: 29558-77-8 Molekylformel: C12H9BrO Molekylvikt (g/mol): 249.107 MDL-nummer: MFCD00059076 InChI-nyckel: 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-namn: 4-(4-bromfenyl)fenol LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

Molekylformel C12H9BrO
PubChem CID 95093
MDL-nummer MFCD00059076
IUPAC-namn 4-(4-bromfenyl)fenol
CAS 29558-77-8
InChI-nyckel ARUBXNBYMCVENE-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Molekylvikt (g/mol) 249.107
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
14

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, Thermo Scientific Chemicals

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
15

4'-Chlorobiphenyl-4-sulfonyl chloride, 96%

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