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Cumole

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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Physikalische Form 
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Molekulargewicht (g/mol)

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1 – 15 von 61 Ergebnisse
1

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
2

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
3

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
4

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
5

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
6

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
7

2-Isopropylanilin, 97 %, Thermo Scientific Chemicals

CAS: 643-28-7 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007720 InChI-Schlüssel: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 SMILES: CC(C)C1=CC=CC=C1N

InChI-Schlüssel YKOLZVXSPGIIBJ-UHFFFAOYSA-N
PubChem CID 12561
CAS 643-28-7
MDL-Nummer MFCD00007720
Molekulargewicht (g/mol) 135.21
SMILES CC(C)C1=CC=CC=C1N
Synonym 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline
Summenformel C9H13N
8

2,4,6-Triisopropylbenzensulfonylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 6553-96-4 Summenformel: C15H23ClO2S Molekulargewicht (g/mol): 302.857 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) 302.857
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
9

2-Isopropylphenol 97 %, Thermo Scientific Chemicals

CAS: 88-69-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 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) 136.19
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
10

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
11

Cumol, 99 %, rein, 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
12

4-Isopropylphenol, 98 %, Thermo Scientific Chemicals

CAS: 99-89-8 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002372 InChI-Schlüssel: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC-Name: 4-Propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O

InChI-Schlüssel YQUQWHNMBPIWGK-UHFFFAOYSA-N
IUPAC-Name 4-Propan-2-ylphenol
PubChem CID 7465
CAS 99-89-8
MDL-Nummer MFCD00002372
Molekulargewicht (g/mol) 136.194
SMILES CC(C)C1=CC=C(C=C1)O
Synonym 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol
Summenformel C9H12O
13

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
14

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
15

2,4,6-Triisopropylbenzenboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 154549-38-9 Summenformel: C15H25BO2 Molekulargewicht (g/mol): 248.173 MDL-Nummer: MFCD02683099 InChI-Schlüssel: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC-Name: [2,4,6-tri(propan-2-yl)phenyl]boronsäure SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O

InChI-Schlüssel FGFYEKLWZBTLEW-UHFFFAOYSA-N
IUPAC-Name [2,4,6-tri(propan-2-yl)phenyl]boronsäure
PubChem CID 15153544
CAS 154549-38-9
MDL-Nummer MFCD02683099
Molekulargewicht (g/mol) 248.173
SMILES B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
Synonym 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid
Summenformel C15H25BO2