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 105 Ergebnisse

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

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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

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

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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

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

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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

2,6-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

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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

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

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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-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

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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

2,6-Diisopropylphenol, 97%

CAS: 2078-54-8 Summenformel: C12H18O Molekulargewicht (g/mol): 178.275 MDL-Nummer: MFCD00008885 InChI-Schlüssel: OLBCVFGFOZPWHH-UHFFFAOYSA-N Synonym: propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum PubChem CID: 4943 ChEBI: CHEBI:44915 IUPAC-Name: 2,6-di(propan-2-yl)phenol SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O

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InChI-Schlüssel	OLBCVFGFOZPWHH-UHFFFAOYSA-N
IUPAC-Name	2,6-di(propan-2-yl)phenol
PubChem CID	4943
CAS	2078-54-8
ChEBI	CHEBI:44915
MDL-Nummer	MFCD00008885
Molekulargewicht (g/mol)	178.275
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)O
Synonym	propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum
Summenformel	C12H18O

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

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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

4-Isopropylbenzensulfonylchlorid, 96%, Thermo Scientific Chemicals

CAS: 54997-90-9 Summenformel: C9H11ClO2S Molekulargewicht (g/mol): 218.70 MDL-Nummer: MFCD00041510 InChI-Schlüssel: CETRNHJIXGITKR-UHFFFAOYSA-N Synonym: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 IUPAC-Name: 4-propan-2-ylbenzolsulfonylchlorid SMILES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O

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InChI-Schlüssel	CETRNHJIXGITKR-UHFFFAOYSA-N
IUPAC-Name	4-propan-2-ylbenzolsulfonylchlorid
PubChem CID	2734882
CAS	54997-90-9
MDL-Nummer	MFCD00041510
Molekulargewicht (g/mol)	218.70
SMILES	CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride
Summenformel	C9H11ClO2S

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

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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

Cumol, 99 %, rein, Thermo Scientific Chemicals

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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-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

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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

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

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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

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

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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

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

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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

Cumole

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