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Cumole

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 60 Ergebnisse
1

Cumol, 99.9 %, reinst, Thermo Scientific Chemicals

CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 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) 120.19
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
2

Cumen, 98 %, Thermo Scientific Chemicals

CAS: 98-82-8 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
SMILES CC(C)C1=CC=CC=C1
Synonym isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
3

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
4

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
5

(4-Isopropylphenoxy)Acetylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 223128-33-4 Summenformel: C11H13ClO2 Molekulargewicht (g/mol): 212.673 MDL-Nummer: MFCD02628421 InChI-Schlüssel: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonym: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy PubChem CID: 21209244 IUPAC-Name: 2-(4-propan-2-ylphenoxy)acetylchlorid SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl

InChI-Schlüssel YGVLHWFQKYVLFY-UHFFFAOYSA-N
IUPAC-Name 2-(4-propan-2-ylphenoxy)acetylchlorid
PubChem CID 21209244
CAS 223128-33-4
MDL-Nummer MFCD02628421
Molekulargewicht (g/mol) 212.673
SMILES CC(C)C1=CC=C(C=C1)OCC(=O)Cl
Synonym 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy
Summenformel C11H13ClO2
6

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
7

2-Isopropylbenzolboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 89787-12-2 Summenformel: C9H13BO2 Molekulargewicht (g/mol): 164.01 MDL-Nummer: MFCD03411937 InChI-Schlüssel: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonym: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 IUPAC-Name: (2-propan-2-ylphenyl)Boronsäure SMILES: CC(C)C1=CC=CC=C1B(O)O

InChI-Schlüssel KTZUVUWIBZMHMC-UHFFFAOYSA-N
IUPAC-Name (2-propan-2-ylphenyl)Boronsäure
PubChem CID 2773477
CAS 89787-12-2
MDL-Nummer MFCD03411937
Molekulargewicht (g/mol) 164.01
SMILES CC(C)C1=CC=CC=C1B(O)O
Synonym 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl
Summenformel C9H13BO2
8

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
9

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
10

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
11

2-Isopropylanisol, 98 %, Thermo Scientific Chemicals

CAS: 2944-47-0 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00798590 InChI-Schlüssel: NNZRVXTXKISCGS-UHFFFAOYSA-N Synonym: 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj PubChem CID: 270623 IUPAC-Name: 1-methoxy-2-propan-2-ylbenzol SMILES: CC(C)C1=CC=CC=C1OC

InChI-Schlüssel NNZRVXTXKISCGS-UHFFFAOYSA-N
IUPAC-Name 1-methoxy-2-propan-2-ylbenzol
PubChem CID 270623
CAS 2944-47-0
MDL-Nummer MFCD00798590
Molekulargewicht (g/mol) 150.221
SMILES CC(C)C1=CC=CC=C1OC
Synonym 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj
Summenformel C10H14O
12

2,6-Diisopropyl-N,N-dimethylanilin, 96 %, Thermo Scientific Chemicals

CAS: 2909-77-5 Summenformel: C14H23N Molekulargewicht (g/mol): 205.345 MDL-Nummer: MFCD00144978 InChI-Schlüssel: ALXIOUGHHXXLKX-UHFFFAOYSA-N Synonym: 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl PubChem CID: 76198 IUPAC-Name: N,N-Dimethyl-2,6-di(Propan-2-yl)anilin SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C

InChI-Schlüssel ALXIOUGHHXXLKX-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethyl-2,6-di(Propan-2-yl)anilin
PubChem CID 76198
CAS 2909-77-5
MDL-Nummer MFCD00144978
Molekulargewicht (g/mol) 205.345
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
Synonym 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl
Summenformel C14H23N
13

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
14

1-Iod-4-Isopropylbenzol, 97 %, Thermo Scientific Chemicals

CAS: 17356-09-1 Summenformel: C9H11I Molekulargewicht (g/mol): 246.091 MDL-Nummer: MFCD00013711 InChI-Schlüssel: PQJOSEVTIKYWLH-UHFFFAOYSA-N Synonym: 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl PubChem CID: 87073 IUPAC-Name: 1-iod-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)I

InChI-Schlüssel PQJOSEVTIKYWLH-UHFFFAOYSA-N
IUPAC-Name 1-iod-4-propan-2-ylbenzol
PubChem CID 87073
CAS 17356-09-1
MDL-Nummer MFCD00013711
Molekulargewicht (g/mol) 246.091
SMILES CC(C)C1=CC=C(C=C1)I
Synonym 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl
Summenformel C9H11I
15

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