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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 – 15 von 34 Ergebnisse
1

3-Isopropylbenzolboronsäure, 99 %, Thermo Scientific Chemicals

CAS: 216019-28-2 Summenformel: C9H13BO2 Molekulargewicht (g/mol): 164.01 MDL-Nummer: MFCD01074634 InChI-Schlüssel: QSWLFBMVIGQONC-UHFFFAOYSA-N Synonym: 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid PubChem CID: 2773478 IUPAC-Name: (3-propan-2-ylphenyl)boronsäure SMILES: CC(C)C1=CC=CC(=C1)B(O)O

InChI-Schlüssel QSWLFBMVIGQONC-UHFFFAOYSA-N
IUPAC-Name (3-propan-2-ylphenyl)boronsäure
PubChem CID 2773478
CAS 216019-28-2
MDL-Nummer MFCD01074634
Molekulargewicht (g/mol) 164.01
SMILES CC(C)C1=CC=CC(=C1)B(O)O
Synonym 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid
Summenformel C9H13BO2
2

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
3

3-Isopropylcatechol, TRC

CAS: 2138-48-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 Synonym: 3-(1-Methylethyl)-1,2-benzenediol,3-Isopropylpyrocatechol,1,2-Dihydroxy-3-isopropylbenzene,3-Isopropyl-1,2-dihydroxybenzene,3-Isopropylbenzene-1,2-diol,NSC 62675 SMILES: CC(C)c1cccc(O)c1O

CAS 2138-48-9
Molekulargewicht (g/mol) 152.19
SMILES CC(C)c1cccc(O)c1O
Synonym 3-(1-Methylethyl)-1,2-benzenediol,3-Isopropylpyrocatechol,1,2-Dihydroxy-3-isopropylbenzene,3-Isopropyl-1,2-dihydroxybenzene,3-Isopropylbenzene-1,2-diol,NSC 62675
Summenformel C9H12O2
4

2-Brom-4-Isopropylanilin, 97 %, Thermo Scientific Chemicals

CAS: 51605-97-1 Summenformel: C9H12BrN Molekulargewicht (g/mol): 214.11 MDL-Nummer: MFCD00051585 InChI-Schlüssel: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 SMILES: CC(C)C1=CC=C(N)C(Br)=C1

InChI-Schlüssel WEMDUNBELVTSRP-UHFFFAOYSA-N
PubChem CID 521337
CAS 51605-97-1
MDL-Nummer MFCD00051585
Molekulargewicht (g/mol) 214.11
SMILES CC(C)C1=CC=C(N)C(Br)=C1
Synonym 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline
Summenformel C9H12BrN
5

1,3,5-Triisopropylbenzol, 95 %, Thermo Scientific Chemicals

CAS: 717-74-8 Summenformel: C15H24 Molekulargewicht (g/mol): 204.35 MDL-Nummer: MFCD00008890 InChI-Schlüssel: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC-Name: 1,3,5-tri(propan-2-yl)benzol SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C

InChI-Schlüssel VUMCUSHVMYIRMB-UHFFFAOYSA-N
IUPAC-Name 1,3,5-tri(propan-2-yl)benzol
PubChem CID 12860
CAS 717-74-8
MDL-Nummer MFCD00008890
Molekulargewicht (g/mol) 204.35
SMILES CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
Synonym 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene
Summenformel C15H24
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
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
8

1,3-Diisopropylbenzol, 96 %, Thermo Scientific Chemicals

CAS: 99-62-7 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 MDL-Nummer: MFCD00008889 InChI-Schlüssel: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC-Name: 1,3-di(propan-2-yl)benzol SMILES: CC(C)C1=CC(=CC=C1)C(C)C

InChI-Schlüssel UNEATYXSUBPPKP-UHFFFAOYSA-N
IUPAC-Name 1,3-di(propan-2-yl)benzol
PubChem CID 7450
CAS 99-62-7
MDL-Nummer MFCD00008889
Molekulargewicht (g/mol) 162.276
SMILES CC(C)C1=CC(=CC=C1)C(C)C
Synonym 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352
Summenformel C12H18
9

4-Isopropylphenylisothiocyanat, Thermo Scientific™

CAS: 89007-45-4 Summenformel: C10H11NS Molekulargewicht (g/mol): 177.27 MDL-Nummer: MFCD00022060 InChI-Schlüssel: SNWJJTIJIDXIHL-UHFFFAOYSA-N Synonym: 4-isopropylphenyl isothiocyanate,1-isopropyl-4-isothiocyanatobenzene,4-isopropylphenylisothiocyanate,1-isothiocyanato-4-propan-2-yl benzene,4-methylethyl benzenisothiocyanate,acmc-20amft,4isopropylphenylisothiocyanate,4-iso-propylphenyl isothiocyanate,1-isopropyl-4-isothiocyanato-benzene,1-isopropyl-4-isothiocyanatobenzene # PubChem CID: 145194 IUPAC-Name: 1-Isothiocyanato-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)N=C=S

InChI-Schlüssel SNWJJTIJIDXIHL-UHFFFAOYSA-N
IUPAC-Name 1-Isothiocyanato-4-propan-2-ylbenzol
PubChem CID 145194
CAS 89007-45-4
MDL-Nummer MFCD00022060
Molekulargewicht (g/mol) 177.27
SMILES CC(C)C1=CC=C(C=C1)N=C=S
Synonym 4-isopropylphenyl isothiocyanate,1-isopropyl-4-isothiocyanatobenzene,4-isopropylphenylisothiocyanate,1-isothiocyanato-4-propan-2-yl benzene,4-methylethyl benzenisothiocyanate,acmc-20amft,4isopropylphenylisothiocyanate,4-iso-propylphenyl isothiocyanate,1-isopropyl-4-isothiocyanato-benzene,1-isopropyl-4-isothiocyanatobenzene #
Summenformel C10H11NS
10

4-Isopropylanisol, 95 %, Thermo Scientific Chemicals

CAS: 4132-48-3 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00015033 InChI-Schlüssel: JULZQKLZSNOEEJ-UHFFFAOYSA-N Synonym: 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene PubChem CID: 77783 IUPAC-Name: 1-methoxy-4-propan-2-ylbenzol SMILES: COC1=CC=C(C=C1)C(C)C

InChI-Schlüssel JULZQKLZSNOEEJ-UHFFFAOYSA-N
IUPAC-Name 1-methoxy-4-propan-2-ylbenzol
PubChem CID 77783
CAS 4132-48-3
MDL-Nummer MFCD00015033
Molekulargewicht (g/mol) 150.22
SMILES COC1=CC=C(C=C1)C(C)C
Synonym 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene
Summenformel C10H14O
11

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
12

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
13

1,3,5-Triisopropylbenzol, 95 %, Thermo Scientific Chemicals

CAS: 717-74-8 Summenformel: C15H24 Molekulargewicht (g/mol): 204.357 MDL-Nummer: MFCD00008890 InChI-Schlüssel: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC-Name: 1,3,5-tri(propan-2-yl)benzol SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C

InChI-Schlüssel VUMCUSHVMYIRMB-UHFFFAOYSA-N
IUPAC-Name 1,3,5-tri(propan-2-yl)benzol
PubChem CID 12860
CAS 717-74-8
MDL-Nummer MFCD00008890
Molekulargewicht (g/mol) 204.357
SMILES CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
Synonym 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene
Summenformel C15H24
14

Cumol, 99 %, Thermo Scientific Chemicals

CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 MDL-Nummer: MFCD00008881 InChI-Schlüssel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-Name: Cumol (Isopropylbenzol) SMILES: CC(C)C1=CC=CC=C1

InChI-Schlüssel RWGFKTVRMDUZSP-UHFFFAOYSA-N
IUPAC-Name Cumol (Isopropylbenzol)
PubChem CID 7406
CAS 98-82-8
ChEBI CHEBI:34656
MDL-Nummer MFCD00008881
Molekulargewicht (g/mol) 120.195
SMILES CC(C)C1=CC=CC=C1
Synonym isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
Summenformel C9H12
15

2,6-Dibrom-4-Isopropylanilin, 98 %, Thermo Scientific Chemicals

CAS: 10546-65-3 Summenformel: C9H11Br2N Molekulargewicht (g/mol): 293.002 MDL-Nummer: MFCD00015475 InChI-Schlüssel: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 IUPAC-Name: 2,6-dibrom-4-propan-2-ylanilin SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br

InChI-Schlüssel CJEBZUFROMNDEK-UHFFFAOYSA-N
IUPAC-Name 2,6-dibrom-4-propan-2-ylanilin
PubChem CID 139184
CAS 10546-65-3
MDL-Nummer MFCD00015475
Molekulargewicht (g/mol) 293.002
SMILES CC(C)C1=CC(=C(C(=C1)Br)N)Br
Summenformel C9H11Br2N