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Fenylpropaner

Organisk förening som innehåller en propankedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH2CH3. Dessa föreningar anses vara kolväten.
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1 – 11 av 11 Resultat
1

2-Methyl-1-phenyl-2-propanol, 98+%

CAS: 100-86-7 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00004465 InChI-nyckel: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC-namn: 2-metyl-l-fenylpropan-2-ol LEDER: CC(C)(CC1=CC=CC=C1)O

Molekylformel C10H14O
PubChem CID 7531
MDL-nummer MFCD00004465
IUPAC-namn 2-metyl-l-fenylpropan-2-ol
CAS 100-86-7
InChI-nyckel RIWRBSMFKVOJMN-UHFFFAOYSA-N
LEDER CC(C)(CC1=CC=CC=C1)O
Molekylvikt (g/mol) 150.221
Synonym 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol
2

4-Bromophenylacetone, 97%

CAS: 6186-22-7 Molekylformel: C24H24N2O5S Molekylvikt (g/mol): 452.53 MDL-nummer: MFCD00210401 InChI-nyckel: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonym: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone PubChem CID: 736332 LEDER: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

Molekylformel C24H24N2O5S
PubChem CID 736332
MDL-nummer MFCD00210401
CAS 6186-22-7
InChI-nyckel CDUPPXGKUKTGLU-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 452.53
Synonym 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone
3

4-Bromophenylacetone, 98%

CAS: 6186-22-7 Molekylformel: C24H24N2O5S Molekylvikt (g/mol): 452.53 MDL-nummer: MFCD00210401 InChI-nyckel: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonym: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone PubChem CID: 736332 IUPAC-namn: 1-(4-bromfenyl)propan-2-on LEDER: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

Molekylformel C24H24N2O5S
PubChem CID 736332
MDL-nummer MFCD00210401
IUPAC-namn 1-(4-bromfenyl)propan-2-on
CAS 6186-22-7
InChI-nyckel CDUPPXGKUKTGLU-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 452.53
Synonym 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone
4

2-Methyl-3-phenyl-1-propene, 99%

CAS: 3290-53-7 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00039815 InChI-nyckel: MXTNFIYGTWARIN-UHFFFAOYSA-N Synonym: 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene PubChem CID: 18687 IUPAC-namn: 2-metylprop-2-enylbensen LEDER: CC(=C)CC1=CC=CC=C1

Molekylformel C10H12
PubChem CID 18687
MDL-nummer MFCD00039815
IUPAC-namn 2-metylprop-2-enylbensen
CAS 3290-53-7
InChI-nyckel MXTNFIYGTWARIN-UHFFFAOYSA-N
LEDER CC(=C)CC1=CC=CC=C1
Molekylvikt (g/mol) 132.206
Synonym 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene
5

2-Bromfenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 21906-31-0 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.08 MDL-nummer: MFCD03410431 InChI-nyckel: TZIAZLUAMDLDJF-UHFFFAOYSA-N Synonym: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 IUPAC-namn: 1-(2-bromfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC=C1Br

Molekylformel C9H9BrO
PubChem CID 2734092
MDL-nummer MFCD03410431
IUPAC-namn 1-(2-bromfenyl)propan-2-on
CAS 21906-31-0
InChI-nyckel TZIAZLUAMDLDJF-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC=CC=C1Br
Molekylvikt (g/mol) 213.08
Synonym 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388
6

2-metyl-1-fenyl-1-propanol, 98 %, Thermo Scientific Chemicals

CAS: 611-69-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00065000 InChI-nyckel: GMDYDZMQHRTHJA-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 PubChem CID: 95626 IUPAC-namn: 2-metyl-l-fenylpropan-l-ol LEDER: CC(C)C(C1=CC=CC=C1)O

Molekylformel C10H14O
PubChem CID 95626
MDL-nummer MFCD00065000
IUPAC-namn 2-metyl-l-fenylpropan-l-ol
CAS 611-69-8
InChI-nyckel GMDYDZMQHRTHJA-UHFFFAOYSA-N
LEDER CC(C)C(C1=CC=CC=C1)O
Molekylvikt (g/mol) 150.221
Synonym 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9
7

4-tert-Butylbenzyl chloride, 99%

CAS: 19692-45-6 Molekylformel: C11H15Cl Molekylvikt (g/mol): 182.69 MDL-nummer: MFCD00000918 InChI-nyckel: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene PubChem CID: 88198 IUPAC-namn: 1-tert-butyl-4-(klormetyl)bensen LEDER: CC(C)(C)C1=CC=C(CCl)C=C1

Molekylformel C11H15Cl
PubChem CID 88198
MDL-nummer MFCD00000918
IUPAC-namn 1-tert-butyl-4-(klormetyl)bensen
CAS 19692-45-6
InChI-nyckel WAXIFMGAKWIFDQ-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(CCl)C=C1
Molekylvikt (g/mol) 182.69
Synonym 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene
8
Kampanjer är tillgängliga

1-Fenyl-2-propanol, 98 %, Thermo Scientific Chemicals

CAS: 14898-87-4 Molekylformel: C9H12O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00004540 InChI-nyckel: WYTRYIUQUDTGSX-UHFFFAOYNA-N Synonym: 1-phenyl-2-propanol,benzyl methyl carbinol,2-hydroxy-1-phenylpropane,benzylmethylcarbinol,2-propanol, 1-phenyl,benzeneethanol, .alpha.-methyl,alpha-methyl-phenethyl alcohol,benzeneethanol, alpha-methyl,alpha-methylbenzeneethanol,.alpha.-methylphenethyl alcohol PubChem CID: 94185 IUPAC-namn: 1-fenylpropan-2-ol LEDER: CC(O)CC1=CC=CC=C1

Molekylformel C9H12O
PubChem CID 94185
MDL-nummer MFCD00004540
IUPAC-namn 1-fenylpropan-2-ol
CAS 14898-87-4
InChI-nyckel WYTRYIUQUDTGSX-UHFFFAOYNA-N
LEDER CC(O)CC1=CC=CC=C1
Molekylvikt (g/mol) 136.19
Synonym 1-phenyl-2-propanol,benzyl methyl carbinol,2-hydroxy-1-phenylpropane,benzylmethylcarbinol,2-propanol, 1-phenyl,benzeneethanol, .alpha.-methyl,alpha-methyl-phenethyl alcohol,benzeneethanol, alpha-methyl,alpha-methylbenzeneethanol,.alpha.-methylphenethyl alcohol
9

4-(tert-Butyl)benzylchloride, 97%

CAS: 19692-45-6 Molekylformel: C11H15Cl Molekylvikt (g/mol): 182.69 MDL-nummer: MFCD00000918 InChI-nyckel: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene PubChem CID: 88198 IUPAC-namn: 1-tert-butyl-4-(klormetyl)bensen LEDER: CC(C)(C)C1=CC=C(CCl)C=C1

Molekylformel C11H15Cl
PubChem CID 88198
MDL-nummer MFCD00000918
IUPAC-namn 1-tert-butyl-4-(klormetyl)bensen
CAS 19692-45-6
InChI-nyckel WAXIFMGAKWIFDQ-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(CCl)C=C1
Molekylvikt (g/mol) 182.69
Synonym 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene
10

3-Hydroxy-4-methoxybenzyl alcohol, 98%, Thermo Scientific™

CAS: 4383-06-6 MDL-nummer: MFCD00004644

MDL-nummer MFCD00004644
CAS 4383-06-6
11

1-(4-tert-Butylbenzyl)piperazine, 97%, Thermo Scientific™

CAS: 956-61-6 Molekylformel: C15H24N2 Molekylvikt (g/mol): 232.37 MDL-nummer: MFCD00082594 InChI-nyckel: UQLCETYSARZZSR-UHFFFAOYSA-N Synonym: 1-4-tert-butylbenzyl piperazine,1-4-tert-butyl benzyl piperazine,1-4-tert-butylphenyl methyl piperazine,piperazine, 1-4-1,1-dimethylethyl phenyl methyl,4-tert-butyl phenyl methyl piperazine,1-4-t-butylbenzyl piperazine,1-4-tert-butyl-benzyl-piperazine PubChem CID: 2735657 IUPAC-namn: 1-[(4-tert-butylphenyl)methyl]piperazine LEDER: CC(C)(C)C1=CC=C(CN2CCNCC2)C=C1

Molekylformel C15H24N2
PubChem CID 2735657
MDL-nummer MFCD00082594
IUPAC-namn 1-[(4-tert-butylphenyl)methyl]piperazine
CAS 956-61-6
InChI-nyckel UQLCETYSARZZSR-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(CN2CCNCC2)C=C1
Molekylvikt (g/mol) 232.37
Synonym 1-4-tert-butylbenzyl piperazine,1-4-tert-butyl benzyl piperazine,1-4-tert-butylphenyl methyl piperazine,piperazine, 1-4-1,1-dimethylethyl phenyl methyl,4-tert-butyl phenyl methyl piperazine,1-4-t-butylbenzyl piperazine,1-4-tert-butyl-benzyl-piperazine