Cumenes

Organiska föreningar som består av en bensenring med en isopropylfunktionell grupp; isopropylgrupper består av en etylkedja med en metylgrupp i den första kolatomen. Dessa föreningar är också kända som isopropylbensener.

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1 – 15 av 106 Resultat

4-isopropylfenol, 98 %

CAS: 99-89-8 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002372 InChI-nyckel: 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-namn: 4-propan-2-ylfenol LEDER: CC(C)C1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	7465
MDL-nummer	MFCD00002372
IUPAC-namn	4-propan-2-ylfenol
CAS	99-89-8
InChI-nyckel	YQUQWHNMBPIWGK-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)O
Molekylvikt (g/mol)	136.194
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

Kumen, 99 %

CAS: 98-82-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00008881 InChI-nyckel: 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-namn: kumen LEDER: CC(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12
PubChem CID	7406
MDL-nummer	MFCD00008881
IUPAC-namn	kumen
CAS	98-82-8
InChI-nyckel	RWGFKTVRMDUZSP-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1
ChEBI	CHEBI:34656
Molekylvikt (g/mol)	120.195
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano

2,6-Diisopropylphenol, 97%

CAS: 2078-54-8 Molekylformel: C12H18O Molekylvikt (g/mol): 178.275 MDL-nummer: MFCD00008885 InChI-nyckel: 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-namn: 2,6-di(propan-2-yl)phenol LEDER: CC(C)C1=C(C(=CC=C1)C(C)C)O

Prissättning och tillgänglighet
Specifikationer

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

Kumen, 99,9 %, extra ren

CAS: 98-82-8 Molekylformel: C₉H₁₂ Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008881 InChI-nyckel: 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-namn: kumen LEDER: CC(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₂
PubChem CID	7406
MDL-nummer	MFCD00008881
IUPAC-namn	kumen
CAS	98-82-8
InChI-nyckel	RWGFKTVRMDUZSP-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1
ChEBI	CHEBI:34656
Molekylvikt (g/mol)	120.19
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano

2,6-Diisopropylanilin, 90+%

CAS: 24544-04-5 Molekylformel: C12H19N Molekylvikt (g/mol): 177.291 MDL-nummer: MFCD00008887 InChI-nyckel: 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-namn: 2,6-di(propan-2-yl)anilin LEDER: CC(C)C1=C(C(=CC=C1)C(C)C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H19N
PubChem CID	32484
MDL-nummer	MFCD00008887
IUPAC-namn	2,6-di(propan-2-yl)anilin
CAS	24544-04-5
InChI-nyckel	WKBALTUBRZPIPZ-UHFFFAOYSA-N
LEDER	CC(C)C1=C(C(=CC=C1)C(C)C)N
Molekylvikt (g/mol)	177.291
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

2-isopropylfenol, 98+%

CAS: 88-69-7 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002224 InChI-nyckel: 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-namn: 2-propan-2-ylfenol LEDER: CC(C)C1=CC=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	6943
MDL-nummer	MFCD00002224
IUPAC-namn	2-propan-2-ylfenol
CAS	88-69-7
InChI-nyckel	CRBJBYGJVIBWIY-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1O
ChEBI	CHEBI:38506
Molekylvikt (g/mol)	136.194
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

2,6-Diisopropylanilin, 90+%

CAS: 24544-04-5 Molekylformel: C₁₂H₁₉N Molekylvikt (g/mol): 177.29 MDL-nummer: MFCD00008887 InChI-nyckel: 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-namn: 2,6-di(propan-2-yl)anilin LEDER: CC(C)C1=C(C(=CC=C1)C(C)C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₉N
PubChem CID	32484
MDL-nummer	MFCD00008887
IUPAC-namn	2,6-di(propan-2-yl)anilin
CAS	24544-04-5
InChI-nyckel	WKBALTUBRZPIPZ-UHFFFAOYSA-N
LEDER	CC(C)C1=C(C(=CC=C1)C(C)C)N
Molekylvikt (g/mol)	177.29
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

2-isopropylfenylisocyanat, 97 %

CAS: 56309-56-9 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.204 MDL-nummer: MFCD00013850 InChI-nyckel: 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-namn: 1-isocyanato-2-propan-2-ylbensen LEDER: CC(C)C1=CC=CC=C1N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11NO
PubChem CID	91797
MDL-nummer	MFCD00013850
IUPAC-namn	1-isocyanato-2-propan-2-ylbensen
CAS	56309-56-9
InChI-nyckel	MWBSQVPLYJZPTG-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1N=C=O
Molekylvikt (g/mol)	161.204
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

2-isopropylfenol, 97 %

CAS: 88-69-7 Molekylformel: C₉H₁₂O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00002224 InChI-nyckel: 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-namn: 2-propan-2-ylfenol LEDER: CC(C)C1=CC=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₂O
PubChem CID	6943
MDL-nummer	MFCD00002224
IUPAC-namn	2-propan-2-ylfenol
CAS	88-69-7
InChI-nyckel	CRBJBYGJVIBWIY-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1O
ChEBI	CHEBI:38506
Molekylvikt (g/mol)	136.19
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

2-Brom-4-isopropylanilin, 97 %

CAS: 51605-97-1 Molekylformel: C9H12BrN Molekylvikt (g/mol): 214.11 MDL-nummer: MFCD00051585 InChI-nyckel: 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 LEDER: CC(C)C1=CC=C(N)C(Br)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12BrN
PubChem CID	521337
MDL-nummer	MFCD00051585
CAS	51605-97-1
InChI-nyckel	WEMDUNBELVTSRP-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(N)C(Br)=C1
Molekylvikt (g/mol)	214.11
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

1-Brom-4-isopropylbensen, 97 %

CAS: 586-61-8 Molekylformel: C9H11Br Molekylvikt (g/mol): 199.09 MDL-nummer: MFCD00039159 InChI-nyckel: MOZHUOIQYVYEPN-UHFFFAOYSA-N Synonym: 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane PubChem CID: 11462 IUPAC-namn: 1-brom-4-propan-2-ylbensen LEDER: CC(C)C1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11Br
PubChem CID	11462
MDL-nummer	MFCD00039159
IUPAC-namn	1-brom-4-propan-2-ylbensen
CAS	586-61-8
InChI-nyckel	MOZHUOIQYVYEPN-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(Br)C=C1
Molekylvikt (g/mol)	199.09
Synonym	1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane

4-isopropylbensensulfonylklorid, 96 %

CAS: 54997-90-9 Molekylformel: C9H11ClO2S Molekylvikt (g/mol): 218.70 MDL-nummer: MFCD00041510 InChI-nyckel: 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-namn: 4-propan-2-ylbensensulfonylklorid LEDER: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11ClO2S
PubChem CID	2734882
MDL-nummer	MFCD00041510
IUPAC-namn	4-propan-2-ylbensensulfonylklorid
CAS	54997-90-9
InChI-nyckel	CETRNHJIXGITKR-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
Molekylvikt (g/mol)	218.70
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

4-isopropylfenylisotiocyanat, Thermo Scientific™

CAS: 89007-45-4 Molekylformel: C10H11NS Molekylvikt (g/mol): 177.27 MDL-nummer: MFCD00022060 InChI-nyckel: 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-namn: 1-isotiocyanato-4-propan-2-ylbensen LEDER: CC(C)C1=CC=C(C=C1)N=C=S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11NS
PubChem CID	145194
MDL-nummer	MFCD00022060
IUPAC-namn	1-isotiocyanato-4-propan-2-ylbensen
CAS	89007-45-4
InChI-nyckel	SNWJJTIJIDXIHL-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)N=C=S
Molekylvikt (g/mol)	177.27
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 #

2,6-Dibrom-4-isopropylanilin, 98 %

CAS: 10546-65-3 Molekylformel: C9H11Br2N Molekylvikt (g/mol): 293.002 MDL-nummer: MFCD00015475 InChI-nyckel: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 IUPAC-namn: 2,6-dibrom-4-propan-2-ylanilin LEDER: CC(C)C1=CC(=C(C(=C1)Br)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11Br2N
PubChem CID	139184
MDL-nummer	MFCD00015475
IUPAC-namn	2,6-dibrom-4-propan-2-ylanilin
CAS	10546-65-3
InChI-nyckel	CJEBZUFROMNDEK-UHFFFAOYSA-N
LEDER	CC(C)C1=CC(=C(C(=C1)Br)N)Br
Molekylvikt (g/mol)	293.002

Kumen, 98 %, ren

CAS: 98-82-8 MDL-nummer: MFCD00008881 InChI-nyckel: 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-namn: kumen LEDER: CC(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7406
MDL-nummer	MFCD00008881
IUPAC-namn	kumen
CAS	98-82-8
InChI-nyckel	RWGFKTVRMDUZSP-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=CC=C1
ChEBI	CHEBI:34656
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano

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