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Phenylpropaner

Organisk forbindelse, der indeholder en propankæde med en phenylsubstitution i følgende struktur: C₆H₅CH₂CH2CH3. Disse forbindelser betragtes som kulbrinter.
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N-benzyl

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1 – 11 af 11 Resultater
1

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

CAS: 100-86-7 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.221 MDL nummer: MFCD00004465 InChI nøgle: 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 navn: 2-methyl-1-phenylpropan-2-ol SMIL: CC(C)(CC1=CC=CC=C1)O

MDL nummer MFCD00004465
PubChem CID 7531
Molekylvægt (g/mol) 150.221
CAS 100-86-7
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
SMIL CC(C)(CC1=CC=CC=C1)O
IUPAC navn 2-methyl-1-phenylpropan-2-ol
InChI nøgle RIWRBSMFKVOJMN-UHFFFAOYSA-N
Molekylær formel C10H14O
2

4-Bromophenylacetone, 97%

CAS: 6186-22-7 Molekylær formel: C24H24N2O5S Molekylvægt (g/mol): 452.53 MDL nummer: MFCD00210401 InChI nøgle: 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 SMIL: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

MDL nummer MFCD00210401
PubChem CID 736332
Molekylvægt (g/mol) 452.53
CAS 6186-22-7
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
SMIL COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
InChI nøgle CDUPPXGKUKTGLU-UHFFFAOYSA-N
Molekylær formel C24H24N2O5S
3

4-Bromophenylacetone, 98%

CAS: 6186-22-7 Molekylær formel: C24H24N2O5S Molekylvægt (g/mol): 452.53 MDL nummer: MFCD00210401 InChI nøgle: 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 navn: 1-(4-bromphenyl)propan-2-on SMIL: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

MDL nummer MFCD00210401
PubChem CID 736332
Molekylvægt (g/mol) 452.53
CAS 6186-22-7
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
SMIL COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
IUPAC navn 1-(4-bromphenyl)propan-2-on
InChI nøgle CDUPPXGKUKTGLU-UHFFFAOYSA-N
Molekylær formel C24H24N2O5S
4

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

CAS: 3290-53-7 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.206 MDL nummer: MFCD00039815 InChI nøgle: 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 navn: 2-methylprop-2-enylbenzen SMIL: CC(=C)CC1=CC=CC=C1

MDL nummer MFCD00039815
PubChem CID 18687
Molekylvægt (g/mol) 132.206
CAS 3290-53-7
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
SMIL CC(=C)CC1=CC=CC=C1
IUPAC navn 2-methylprop-2-enylbenzen
InChI nøgle MXTNFIYGTWARIN-UHFFFAOYSA-N
Molekylær formel C10H12
5

2-Bromphenylacetone, 99 %, Thermo Scientific Chemicals

CAS: 21906-31-0 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.08 MDL nummer: MFCD03410431 InChI nøgle: 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 navn: 1-(2-bromphenyl)propan-2-on SMIL: CC(=O)CC1=CC=CC=C1Br

MDL nummer MFCD03410431
PubChem CID 2734092
Molekylvægt (g/mol) 213.08
CAS 21906-31-0
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
SMIL CC(=O)CC1=CC=CC=C1Br
IUPAC navn 1-(2-bromphenyl)propan-2-on
InChI nøgle TZIAZLUAMDLDJF-UHFFFAOYSA-N
Molekylær formel C9H9BrO
6

2-methyl-1-phenyl-1-propanol, 98 %, Thermo Scientific Chemicals

CAS: 611-69-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.221 MDL nummer: MFCD00065000 InChI nøgle: 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 navn: 2-methyl-1-phenylpropan-1-ol SMIL: CC(C)C(C1=CC=CC=C1)O

MDL nummer MFCD00065000
PubChem CID 95626
Molekylvægt (g/mol) 150.221
CAS 611-69-8
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
SMIL CC(C)C(C1=CC=CC=C1)O
IUPAC navn 2-methyl-1-phenylpropan-1-ol
InChI nøgle GMDYDZMQHRTHJA-UHFFFAOYSA-N
Molekylær formel C10H14O
7

4-tert-Butylbenzyl chloride, 99%

CAS: 19692-45-6 Molekylær formel: C11H15Cl Molekylvægt (g/mol): 182.69 MDL nummer: MFCD00000918 InChI nøgle: 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 navn: 1-tert-butyl-4-(chlormethyl)benzen SMIL: CC(C)(C)C1=CC=C(CCl)C=C1

MDL nummer MFCD00000918
PubChem CID 88198
Molekylvægt (g/mol) 182.69
CAS 19692-45-6
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
SMIL CC(C)(C)C1=CC=C(CCl)C=C1
IUPAC navn 1-tert-butyl-4-(chlormethyl)benzen
InChI nøgle WAXIFMGAKWIFDQ-UHFFFAOYSA-N
Molekylær formel C11H15Cl
8
Kampagner er tilgængelige

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

CAS: 14898-87-4 Molekylær formel: C9H12O Molekylvægt (g/mol): 136.19 MDL nummer: MFCD00004540 InChI nøgle: 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 navn: 1-phenylpropan-2-ol SMIL: CC(O)CC1=CC=CC=C1

MDL nummer MFCD00004540
PubChem CID 94185
Molekylvægt (g/mol) 136.19
CAS 14898-87-4
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
SMIL CC(O)CC1=CC=CC=C1
IUPAC navn 1-phenylpropan-2-ol
InChI nøgle WYTRYIUQUDTGSX-UHFFFAOYNA-N
Molekylær formel C9H12O
9

4-(tert-Butyl)benzylchloride, 97%

CAS: 19692-45-6 Molekylær formel: C11H15Cl Molekylvægt (g/mol): 182.69 MDL nummer: MFCD00000918 InChI nøgle: 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 navn: 1-tert-butyl-4-(chlormethyl)benzen SMIL: CC(C)(C)C1=CC=C(CCl)C=C1

MDL nummer MFCD00000918
PubChem CID 88198
Molekylvægt (g/mol) 182.69
CAS 19692-45-6
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
SMIL CC(C)(C)C1=CC=C(CCl)C=C1
IUPAC navn 1-tert-butyl-4-(chlormethyl)benzen
InChI nøgle WAXIFMGAKWIFDQ-UHFFFAOYSA-N
Molekylær formel C11H15Cl
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 Molekylær formel: C15H24N2 Molekylvægt (g/mol): 232.37 MDL nummer: MFCD00082594 InChI nøgle: 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 navn: 1-[(4-tert-butylphenyl)methyl]piperazine SMIL: CC(C)(C)C1=CC=C(CN2CCNCC2)C=C1

MDL nummer MFCD00082594
PubChem CID 2735657
Molekylvægt (g/mol) 232.37
CAS 956-61-6
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
SMIL CC(C)(C)C1=CC=C(CN2CCNCC2)C=C1
IUPAC navn 1-[(4-tert-butylphenyl)methyl]piperazine
InChI nøgle UQLCETYSARZZSR-UHFFFAOYSA-N
Molekylær formel C15H24N2