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Organische Verbindungen, die aus einem Benzolring mit einer funktionellen Isopropylgruppe bestehen; Isopropylgruppen bestehen aus einer Ethylkette mit einer Methylgruppe im ersten Kohlenstoffatom. Diese Verbindungen werden auch als Isopropylbenzole bezeichnet.

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1

2,6-Diisopropylanilin, 90+ %, Thermo Scientific Chemicals

CAS: 24544-04-5 Summenformel: C12H19N Molekulargewicht (g/mol): 177.291 MDL-Nummer: MFCD00008887 InChI-Schlüssel: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC-Name: 2,6-di(Propan-2-yl)anilin SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N

InChI-Schlüssel WKBALTUBRZPIPZ-UHFFFAOYSA-N
IUPAC-Name 2,6-di(Propan-2-yl)anilin
PubChem CID 32484
CAS 24544-04-5
MDL-Nummer MFCD00008887
Molekulargewicht (g/mol) 177.291
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N
Synonym 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline
Summenformel C12H19N
2

4-Isopropylphenylisocyanat, 98 %, Thermo Scientific Chemicals

CAS: 31027-31-3 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00013880 InChI-Schlüssel: PJVRNNRZWASOIT-UHFFFAOYSA-N Synonym: 4-isopropylphenyl isocyanate,4-isopropylphenylisocyanate,1-isocyanato-4-isopropylbenzene,1-isocyanato-4-isopropyl-benzene,p-isopropylphenyl isocyanate,benzene, 1-isocyanato-4-1-methylethyl,4-isopropyl phenylisocyanate,4-methylethyl benzenisocyanate,p-cumenyl isocyanate,acmc-1aild PubChem CID: 94416 IUPAC-Name: 1-Isocyanato-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)N=C=O

InChI-Schlüssel PJVRNNRZWASOIT-UHFFFAOYSA-N
IUPAC-Name 1-Isocyanato-4-propan-2-ylbenzol
PubChem CID 94416
CAS 31027-31-3
MDL-Nummer MFCD00013880
Molekulargewicht (g/mol) 161.204
SMILES CC(C)C1=CC=C(C=C1)N=C=O
Synonym 4-isopropylphenyl isocyanate,4-isopropylphenylisocyanate,1-isocyanato-4-isopropylbenzene,1-isocyanato-4-isopropyl-benzene,p-isopropylphenyl isocyanate,benzene, 1-isocyanato-4-1-methylethyl,4-isopropyl phenylisocyanate,4-methylethyl benzenisocyanate,p-cumenyl isocyanate,acmc-1aild
Summenformel C10H11NO
3

2-Isopropylphenylisocyanat, 97 %, Thermo Scientific Chemicals

CAS: 56309-56-9 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00013850 InChI-Schlüssel: MWBSQVPLYJZPTG-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate PubChem CID: 91797 IUPAC-Name: 1-isocyanat-2-propan-2-ylbenzol SMILES: CC(C)C1=CC=CC=C1N=C=O

InChI-Schlüssel MWBSQVPLYJZPTG-UHFFFAOYSA-N
IUPAC-Name 1-isocyanat-2-propan-2-ylbenzol
PubChem CID 91797
CAS 56309-56-9
MDL-Nummer MFCD00013850
Molekulargewicht (g/mol) 161.204
SMILES CC(C)C1=CC=CC=C1N=C=O
Synonym 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate
Summenformel C10H11NO
4

2-Isopropylphenylisothiocyanat, ≥95 %, Thermo Scientific™

CAS: 36176-31-5 Summenformel: C10H11NS Molekulargewicht (g/mol): 177.265 MDL-Nummer: MFCD00022053 InChI-Schlüssel: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 IUPAC-Name: 1-Isothiocyanat-2-propan-2-ylbenzol SMILES: CC(C)C1=CC=CC=C1N=C=S

InChI-Schlüssel QQOOMDSEMQHMIR-UHFFFAOYSA-N
IUPAC-Name 1-Isothiocyanat-2-propan-2-ylbenzol
PubChem CID 142052
CAS 36176-31-5
MDL-Nummer MFCD00022053
Molekulargewicht (g/mol) 177.265
SMILES CC(C)C1=CC=CC=C1N=C=S
Synonym 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate
Summenformel C10H11NS
5

2-Isopropylphenol, 98 %, Thermo Scientific Chemicals

CAS: 88-69-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002224 InChI-Schlüssel: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC-Name: 2-Propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O

InChI-Schlüssel CRBJBYGJVIBWIY-UHFFFAOYSA-N
IUPAC-Name 2-Propan-2-ylphenol
PubChem CID 6943
CAS 88-69-7
ChEBI CHEBI:38506
MDL-Nummer MFCD00002224
Molekulargewicht (g/mol) 136.194
SMILES CC(C)C1=CC=CC=C1O
Synonym 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol
Summenformel C9H12O
6

1,3-Bis(2,6-diisopropylphenyl)imidazolidiniumchlorid, 90 %, Thermo Scientific Chemicals

CAS: 258278-25-0 Summenformel: C27H39ClN2 Molekulargewicht (g/mol): 427.07 MDL-Nummer: MFCD07369796 InChI-Schlüssel: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC-Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chlorid SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C

InChI-Schlüssel LWPXTYZKAWSRIP-UHFFFAOYSA-M
IUPAC-Name 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chlorid
PubChem CID 2734918
CAS 258278-25-0
MDL-Nummer MFCD07369796
Molekulargewicht (g/mol) 427.07
SMILES [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Synonym 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride
Summenformel C27H39ClN2
7

2,4,6-Triisopropylbenzenesulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 6553-96-4 Summenformel: C15H23ClO2S Molekulargewicht (g/mol): 302.85 MDL-Nummer: MFCD00007433 InChI-Schlüssel: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC-Name: 2,4,6-tri(propan-2-yl)benzolsulfonylchlorid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C

InChI-Schlüssel JAPYIBBSTJFDAK-UHFFFAOYSA-N
IUPAC-Name 2,4,6-tri(propan-2-yl)benzolsulfonylchlorid
PubChem CID 81042
CAS 6553-96-4
MDL-Nummer MFCD00007433
Molekulargewicht (g/mol) 302.85
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
Synonym 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride
Summenformel C15H23ClO2S
8
Sonderaktionen verfügbar

4-Isopropylanilin, 99 %, Thermo Scientific Chemicals

CAS: 99-88-7 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007900 InChI-Schlüssel: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC-Name: 4-propan-2-ylanilin SMILES: CC(C)C1=CC=C(C=C1)N

InChI-Schlüssel LRTFPLFDLJYEKT-UHFFFAOYSA-N
IUPAC-Name 4-propan-2-ylanilin
PubChem CID 7464
CAS 99-88-7
ChEBI CHEBI:43405
MDL-Nummer MFCD00007900
Molekulargewicht (g/mol) 135.21
SMILES CC(C)C1=CC=C(C=C1)N
Synonym 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl
Summenformel C9H13N
9

4-Isopropyl-3-Methylanilin-Hydrochlorid, 97 %, Thermo Scientific™

CAS: 4534-11-6 Summenformel: C10H16ClN Molekulargewicht (g/mol): 185.70 MDL-Nummer: MFCD00156562 InChI-Schlüssel: VPOAQDSAPBSOLW-UHFFFAOYSA-N

InChI-Schlüssel VPOAQDSAPBSOLW-UHFFFAOYSA-N
CAS 4534-11-6
MDL-Nummer MFCD00156562
Molekulargewicht (g/mol) 185.70
Summenformel C10H16ClN
10
Sonderaktionen verfügbar

2,6-Diisopropylanilin, 92 %, Thermo Scientific Chemicals

CAS: 24544-04-5 Summenformel: C12H19N Molekulargewicht (g/mol): 177.29 MDL-Nummer: MFCD00008887 InChI-Schlüssel: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC-Name: 2,6-di(Propan-2-yl)anilin SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N

InChI-Schlüssel WKBALTUBRZPIPZ-UHFFFAOYSA-N
IUPAC-Name 2,6-di(Propan-2-yl)anilin
PubChem CID 32484
CAS 24544-04-5
MDL-Nummer MFCD00008887
Molekulargewicht (g/mol) 177.29
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N
Synonym 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline
Summenformel C12H19N
11

2-(Dicyclohexylphosphino)-2'-Isopropylbiphenyl 98 %, Thermo Scientific Chemicals

CAS: 251320-85-1 Summenformel: C27H37P Molekulargewicht (g/mol): 392.56 MDL-Nummer: MFCD09744023 InChI-Schlüssel: PQWWLQRSCJJOIS-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane PubChem CID: 23420463 IUPAC-Name: Dicyclohexyl-[2-(2-propan-2-ylphenyl)phenyl]phosphan SMILES: CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4

InChI-Schlüssel PQWWLQRSCJJOIS-UHFFFAOYSA-N
IUPAC-Name Dicyclohexyl-[2-(2-propan-2-ylphenyl)phenyl]phosphan
PubChem CID 23420463
CAS 251320-85-1
MDL-Nummer MFCD09744023
Molekulargewicht (g/mol) 392.56
SMILES CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Synonym 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane
Summenformel C27H37P
12

1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-Dihydroimidazoliumchlorid, 97 %, Acros Organics™

CAS: 866926-59-2 Summenformel: C24H33N2·Cl Molekulargewicht (g/mol): 385 InChI-Schlüssel: RHFFYNDQCMNENO-UHFFFAOYSA-M Synonym: 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-imidazolinium chloride,1-2,6-di-i-propylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-mesityl-4,5-dihydro-1h-imidazol-3-ium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,3-2,6-bis 1-methylethyl phenyl-4,5-dihydro-1-2,4,6-trimethylphenyl-1h-imidazolium chloride PubChem CID: 11617932 IUPAC-Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chlorid SMILES: CC1=CC(=C(C(=C1)C)[N+]2=CN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C.[Cl-]

InChI-Schlüssel RHFFYNDQCMNENO-UHFFFAOYSA-M
IUPAC-Name 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chlorid
PubChem CID 11617932
CAS 866926-59-2
Molekulargewicht (g/mol) 385
SMILES CC1=CC(=C(C(=C1)C)[N+]2=CN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C.[Cl-]
Synonym 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-imidazolinium chloride,1-2,6-di-i-propylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-mesityl-4,5-dihydro-1h-imidazol-3-ium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,3-2,6-bis 1-methylethyl phenyl-4,5-dihydro-1-2,4,6-trimethylphenyl-1h-imidazolium chloride
Summenformel C24H33N2·Cl
13

1,3-Bis(2,6-diisopropylphenyl)Imidazolidinium-Tetrafluoroborat, 97+%, Acros Organics™

CAS: 282109-83-5 Summenformel: C27H39BF4N2 Molekulargewicht (g/mol): 478.42 MDL-Nummer: MFCD04971187 InChI-Schlüssel: KFZBJQUHHALFSR-UHFFFAOYSA-N Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydroimidazolium tetrafluoroborate,sipr-hbf4,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium tetrafluoroborate,4,5-dihydro-1,3-bis 2,6-diisopropylphenyl imidazolium tetrafluoroborate,n,n'-bis 2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,sipr.hbf4,1,3-bis-2,6-diisopropylphenyl imidazolinium tetrafluoroborate,n,n'-2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydro-imidazolium tetra-fluoroborate PubChem CID: 11375006 IUPAC-Name: 1,3-Bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluorborat SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C

InChI-Schlüssel KFZBJQUHHALFSR-UHFFFAOYSA-N
IUPAC-Name 1,3-Bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluorborat
PubChem CID 11375006
CAS 282109-83-5
MDL-Nummer MFCD04971187
Molekulargewicht (g/mol) 478.42
SMILES [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C
Synonym 1,3-bis 2,6-diisopropylphenyl-4,5-dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydroimidazolium tetrafluoroborate,sipr-hbf4,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium tetrafluoroborate,4,5-dihydro-1,3-bis 2,6-diisopropylphenyl imidazolium tetrafluoroborate,n,n'-bis 2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,sipr.hbf4,1,3-bis-2,6-diisopropylphenyl imidazolinium tetrafluoroborate,n,n'-2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydro-imidazolium tetra-fluoroborate
Summenformel C27H39BF4N2