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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 90 Resultat
1

3,3',5,5'-Tetrametylbensidin, 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

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

4-Bromobifenyl, 98+%

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
3

3,3',5,5'-Tetrametylbensidin, 99+%

CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 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
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

4-Bromobifenyl, 98+%

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
5

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
6

2-Bromobifenyl, 98 %

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
7

3,3',5,5'-Tetrametylbensidindihydroklorid, 98 %

CAS: 207738-08-7 Molekylformel: C16H22Cl2N2 Molekylvikt (g/mol): 313.27 MDL-nummer: MFCD00150104 InChI-nyckel: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydrat;dihydroklorid LEDER: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Molekylformel C16H22Cl2N2
PubChem CID 19836601
MDL-nummer MFCD00150104
IUPAC-namn 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydrat;dihydroklorid
CAS 207738-08-7
InChI-nyckel NYNRGZULARUZCC-UHFFFAOYSA-N
LEDER 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 dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride
8

3,3',5,5'-Tetrametylbensidindihydroklorid, 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
9

4-[4-(4'-Kloro-2-bifenylmetyl)-1-piperazinyl] bensoesyra, 97 %

CAS: 916204-05-2 Molekylformel: C24H23ClN2O2 Molekylvikt (g/mol): 406.91 MDL-nummer: MFCD16251290 InChI-nyckel: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 IUPAC-namn: 4-[4-[[2-(4-klorfenyl)fenyl]metyl]piperazin-1-yl]bensoesyra LEDER: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

Molekylformel C24H23ClN2O2
PubChem CID 53434985
MDL-nummer MFCD16251290
IUPAC-namn 4-[4-[[2-(4-klorfenyl)fenyl]metyl]piperazin-1-yl]bensoesyra
CAS 916204-05-2
InChI-nyckel FSHGEKXJPYDBSO-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Molekylvikt (g/mol) 406.91
Synonym 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid
10

4'-Klorobifenyl-4-sulfonylklorid, 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
11

4-Bromo-4'-hydroxybifenyl, 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
12

4'-Klorobifenyl-4-sulfonylklorid, 97 %

CAS: 20443-74-7 Molekylformel: C12H8Cl2O2S Molekylvikt (g/mol): 287.17 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
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) 287.17
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
13

4-Bromo-2-metylbifenyl, 98 %

CAS: 5002-26-6 Molekylformel: C13H11Br Molekylvikt (g/mol): 247.135 MDL-nummer: MFCD03093069 InChI-nyckel: 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-namn: 4-brom-2-metyl-l-fenylbensen LEDER: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

Molekylformel C13H11Br
PubChem CID 9964845
MDL-nummer MFCD03093069
IUPAC-namn 4-brom-2-metyl-l-fenylbensen
CAS 5002-26-6
InChI-nyckel ZBNARPVMXYNXQQ-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Molekylvikt (g/mol) 247.135
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
14

2-metoxifynylboronsyra, 97 %

CAS: 5720-06-9 Molekylformel: C7H9BO3 Molekylvikt (g/mol): 151.96 MDL-nummer: MFCD00236047 InChI-nyckel: ROEQGIFOWRQYHD-UHFFFAOYSA-N LEDER: COC1=CC=CC=C1B(O)O

Molekylformel C7H9BO3
MDL-nummer MFCD00236047
CAS 5720-06-9
InChI-nyckel ROEQGIFOWRQYHD-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1B(O)O
Molekylvikt (g/mol) 151.96
15

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