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Phenylpropane

Organische Verbindung, die eine Propankette mit einer Phenylsubstitution in folgender Struktur enthält: C₆Hâ‚…CHâ‚‚CH2CH3. Diese Verbindungen gelten als Kohlenwasserstoffe.
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1 – 8 von 8 Ergebnisse
1

2-Phenylbutyronitril, 95 %, Thermo Scientific Chemicals

CAS: 769-68-6 Summenformel: C10H11N Molekulargewicht (g/mol): 145.205 MDL-Nummer: MFCD00001876 InChI-Schlüssel: IZPUPXNVRNBDSW-UHFFFAOYSA-N Synonym: 2-phenylbutyronitrile,2-phenylbutanentrile,1-cyano-1-phenylpropane,butanenitrile, 2-phenyl,benzeneacetonitrile, .alpha.-ethyl,butyronitrile, 2-phenyl,benzeneacetonitrile, ?-ethyl,.alpha.-phenylbutyronitrile,alpha-phenylbutyronitrile,dl-2-phenylbutyronitrile PubChem CID: 95334 IUPAC-Name: 2-phenylbutannitril SMILES: CCC(C#N)C1=CC=CC=C1

InChI-Schlüssel IZPUPXNVRNBDSW-UHFFFAOYSA-N
IUPAC-Name 2-phenylbutannitril
PubChem CID 95334
CAS 769-68-6
MDL-Nummer MFCD00001876
Molekulargewicht (g/mol) 145.205
SMILES CCC(C#N)C1=CC=CC=C1
Synonym 2-phenylbutyronitrile,2-phenylbutanentrile,1-cyano-1-phenylpropane,butanenitrile, 2-phenyl,benzeneacetonitrile, .alpha.-ethyl,butyronitrile, 2-phenyl,benzeneacetonitrile, ?-ethyl,.alpha.-phenylbutyronitrile,alpha-phenylbutyronitrile,dl-2-phenylbutyronitrile
Summenformel C10H11N
2

4-tert-Butylbenzonitril, 98+ %, Thermo Scientific Chemicals

CAS: 4210-32-6 Summenformel: C11H13N Molekulargewicht (g/mol): 159.232 MDL-Nummer: MFCD00075840 InChI-Schlüssel: IIZURLNRIMKEDL-UHFFFAOYSA-N Synonym: 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d PubChem CID: 77883 IUPAC-Name: 4-tert-butylbenzonitril SMILES: CC(C)(C)C1=CC=C(C=C1)C#N

InChI-Schlüssel IIZURLNRIMKEDL-UHFFFAOYSA-N
IUPAC-Name 4-tert-butylbenzonitril
PubChem CID 77883
CAS 4210-32-6
MDL-Nummer MFCD00075840
Molekulargewicht (g/mol) 159.232
SMILES CC(C)(C)C1=CC=C(C=C1)C#N
Synonym 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d
Summenformel C11H13N
3

Alpha,Alpha,3,5-Tetramethyl-benzeneacetonitrile, TRC

CAS: 93748-07-3 Summenformel: C12H15N Molekulargewicht (g/mol): 173.25 Synonym: 2-(3,5-Dimethylphenyl)-2-methylpropionitrile IUPAC-Name: 2-(3,5-dimethylphenyl)-2-methylpropanenitrile SMILES: Cc1cc(C)cc(c1)C(C)(C)C#N

IUPAC-Name 2-(3,5-dimethylphenyl)-2-methylpropanenitrile
CAS 93748-07-3
Molekulargewicht (g/mol) 173.25
SMILES Cc1cc(C)cc(c1)C(C)(C)C#N
Synonym 2-(3,5-Dimethylphenyl)-2-methylpropionitrile
Summenformel C12H15N
4

2-Methyl-2-phenylpropanenitril, 97 %, Thermo Scientific Chemicals

CAS: 1195-98-8 Summenformel: C10H11N Molekulargewicht (g/mol): 145.21 InChI-Schlüssel: PGQTYXFMSZUGOW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl PubChem CID: 2797591 IUPAC-Name: 2-Methyl-2-Phenylpropanitril SMILES: CC(C)(C#N)C1=CC=CC=C1

InChI-Schlüssel PGQTYXFMSZUGOW-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-2-Phenylpropanitril
PubChem CID 2797591
CAS 1195-98-8
Molekulargewicht (g/mol) 145.21
SMILES CC(C)(C#N)C1=CC=CC=C1
Synonym 2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl
Summenformel C10H11N
5

Tyrphostin A9, 99 %, Thermo Scientific Chemicals

CAS: 10537-47-0 Summenformel: C18H22N2O Molekulargewicht (g/mol): 282.387 MDL-Nummer: MFCD00209853 InChI-Schlüssel: MZOPWQKISXCCTP-UHFFFAOYSA-N Synonym: tyrphostin a9,malonoben,tyrphostin 9,malonoben ansi,caswell no. 291aa,2-3,5-di-tert-butyl-4-hydroxybenzylidene malononitrile,unii-87te8mrs65,tyrphostin 9/ag-9,3,5-di-t-butyl-4-hydroxybenzylidene malononitrile,epa pesticide chemical code 537200 PubChem CID: 5614 ChEBI: CHEBI:82168 IUPAC-Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]propandinitril SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N

InChI-Schlüssel MZOPWQKISXCCTP-UHFFFAOYSA-N
IUPAC-Name 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]propandinitril
PubChem CID 5614
CAS 10537-47-0
ChEBI CHEBI:82168
MDL-Nummer MFCD00209853
Molekulargewicht (g/mol) 282.387
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N
Synonym tyrphostin a9,malonoben,tyrphostin 9,malonoben ansi,caswell no. 291aa,2-3,5-di-tert-butyl-4-hydroxybenzylidene malononitrile,unii-87te8mrs65,tyrphostin 9/ag-9,3,5-di-t-butyl-4-hydroxybenzylidene malononitrile,epa pesticide chemical code 537200
Summenformel C18H22N2O
6

3,5-Di(tert-butyl)-4-hydroxybenzonitril, 97 %, Thermo Scientific™

CAS: 1988-88-1 Summenformel: C15H21NO Molekulargewicht (g/mol): 231.34 MDL-Nummer: MFCD00156137 InChI-Schlüssel: AKXIIOLURNATOC-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile PubChem CID: 137274 SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N

InChI-Schlüssel AKXIIOLURNATOC-UHFFFAOYSA-N
PubChem CID 137274
CAS 1988-88-1
MDL-Nummer MFCD00156137
Molekulargewicht (g/mol) 231.34
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
Synonym 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile
Summenformel C15H21NO
7

2-tert-Butyl-4-methylphenol, 99%

CAS: 2409-55-4 Summenformel: C11H16O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00002381 InChI-Schlüssel: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-Butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC-Name: 2-tert-Butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

InChI-Schlüssel IKEHOXWJQXIQAG-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butyl-4-methylphenol
PubChem CID 17004
CAS 2409-55-4
MDL-Nummer MFCD00002381
Molekulargewicht (g/mol) 164.25
SMILES CC1=CC(=C(C=C1)O)C(C)(C)C
Synonym 2-tert-Butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol
Summenformel C11H16O
8

(2-tert-Butylphenoxy)Acetonitril, 97+ %, Thermo Scientific™

CAS: 202821-16-7 Summenformel: C12H15NO Molekulargewicht (g/mol): 189.258 MDL-Nummer: MFCD00184706 InChI-Schlüssel: VYTLSISOMQEFSO-UHFFFAOYSA-N Synonym: 2-2-tert-butylphenoxy acetonitrile,2-tert-butylphenoxy acetonitrile,2-2-tert-butyl phenoxy acetonitrile,2-tert-butyl-phenoxy acetonitrile PubChem CID: 4414241 IUPAC-Name: 2-(2-tert-butylphenoxy)acetonitril SMILES: CC(C)(C)C1=CC=CC=C1OCC#N

InChI-Schlüssel VYTLSISOMQEFSO-UHFFFAOYSA-N
IUPAC-Name 2-(2-tert-butylphenoxy)acetonitril
PubChem CID 4414241
CAS 202821-16-7
MDL-Nummer MFCD00184706
Molekulargewicht (g/mol) 189.258
SMILES CC(C)(C)C1=CC=CC=C1OCC#N
Synonym 2-2-tert-butylphenoxy acetonitrile,2-tert-butylphenoxy acetonitrile,2-2-tert-butyl phenoxy acetonitrile,2-tert-butyl-phenoxy acetonitrile
Summenformel C12H15NO