accessibility menu, dialog, popup

UserName

Phenylpropane

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

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (40)

marken

  • (1)
  • (146)
  • (92)
  • (28)
  • (2)
  • (30)
Stichwortsuche:
1 – 15 von 128 Ergebnisse
1

3-Bromphenylaceton, 98+ %, Thermo Scientific Chemicals

CAS: 21906-32-1 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.08 MDL-Nummer: MFCD00210400 InChI-Schlüssel: FQIZFAJMBXZVOL-UHFFFAOYSA-N Synonym: 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one PubChem CID: 2734093 IUPAC-Name: 1-(3-Bromphenyl)propan-2-on SMILES: CC(=O)CC1=CC(=CC=C1)Br

InChI-Schlüssel FQIZFAJMBXZVOL-UHFFFAOYSA-N
IUPAC-Name 1-(3-Bromphenyl)propan-2-on
PubChem CID 2734093
CAS 21906-32-1
MDL-Nummer MFCD00210400
Molekulargewicht (g/mol) 213.08
SMILES CC(=O)CC1=CC(=CC=C1)Br
Synonym 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one
Summenformel C9H9BrO
2

3-Chlorphenylaceton, 94 %, Thermo Scientific Chemicals

CAS: 14123-60-5 Summenformel: C9H9ClO Molekulargewicht (g/mol): 168.62 MDL-Nummer: MFCD00082872 InChI-Schlüssel: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC-Name: 1-(3-chlorphenyl)propan-2-on SMILES: CC(=O)CC1=CC=CC(Cl)=C1

InChI-Schlüssel VCNYPJMEQHTAHS-UHFFFAOYSA-N
IUPAC-Name 1-(3-chlorphenyl)propan-2-on
PubChem CID 2734097
CAS 14123-60-5
MDL-Nummer MFCD00082872
Molekulargewicht (g/mol) 168.62
SMILES CC(=O)CC1=CC=CC(Cl)=C1
Summenformel C9H9ClO
3

3-Fluorphenylaceton, 98 %, Thermo Scientific™

CAS: 1737-19-5 Summenformel: C9H9FO Molekulargewicht (g/mol): 152.17 MDL-Nummer: MFCD00061144 InChI-Schlüssel: UWCPYXSRCQVABG-UHFFFAOYSA-N Synonym: 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone PubChem CID: 137185 IUPAC-Name: 1-(3-fluorphenyl)propan-2-on SMILES: CC(=O)CC1=CC(=CC=C1)F

InChI-Schlüssel UWCPYXSRCQVABG-UHFFFAOYSA-N
IUPAC-Name 1-(3-fluorphenyl)propan-2-on
PubChem CID 137185
CAS 1737-19-5
MDL-Nummer MFCD00061144
Molekulargewicht (g/mol) 152.17
SMILES CC(=O)CC1=CC(=CC=C1)F
Synonym 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone
Summenformel C9H9FO
4

3-Methoxyphenylaceton, 97 %, Thermo Scientific Chemicals

CAS: 3027-13-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008771 InChI-Schlüssel: RMMRRRLPDBJBQL-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k PubChem CID: 76410 IUPAC-Name: 1-(3-methoxyphenyl)propan-2-on SMILES: COC1=CC=CC(CC(C)=O)=C1

InChI-Schlüssel RMMRRRLPDBJBQL-UHFFFAOYSA-N
IUPAC-Name 1-(3-methoxyphenyl)propan-2-on
PubChem CID 76410
CAS 3027-13-2
MDL-Nummer MFCD00008771
Molekulargewicht (g/mol) 164.20
SMILES COC1=CC=CC(CC(C)=O)=C1
Synonym 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k
Summenformel C10H12O2
5

3-tert-Butylphenol, 99 %, Thermo Scientific Chemicals

CAS: 585-34-2 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002300 InChI-Schlüssel: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonym: m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol PubChem CID: 11450 ChEBI: CHEBI:34348 IUPAC-Name: 3-tert-Butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1

InChI-Schlüssel CYEKUDPFXBLGHH-UHFFFAOYSA-N
IUPAC-Name 3-tert-Butylphenol
PubChem CID 11450
CAS 585-34-2
ChEBI CHEBI:34348
MDL-Nummer MFCD00002300
Molekulargewicht (g/mol) 150.22
SMILES CC(C)(C)C1=CC=CC(O)=C1
Synonym m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol
Summenformel C10H14O
6

3-tert-Butylanilin, 97 %, Thermo Scientific Chemicals

CAS: 5369-19-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00125078 InChI-Schlüssel: DPKTVUKEPNBABS-UHFFFAOYSA-N Synonym: 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline PubChem CID: 79334 IUPAC-Name: 3-tert-Butylanilin SMILES: CC(C)(C)C1=CC=CC(N)=C1

InChI-Schlüssel DPKTVUKEPNBABS-UHFFFAOYSA-N
IUPAC-Name 3-tert-Butylanilin
PubChem CID 79334
CAS 5369-19-7
MDL-Nummer MFCD00125078
Molekulargewicht (g/mol) 149.24
SMILES CC(C)(C)C1=CC=CC(N)=C1
Synonym 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline
Summenformel C10H15N
7

3-n-Propylphenol, 98 %, Thermo Scientific Chemicals

CAS: 621-27-2 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD01632130 InChI-Schlüssel: MPWGZBWDLMDIHO-UHFFFAOYSA-N Synonym: 3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci PubChem CID: 69302 IUPAC-Name: 3-Propylphenol SMILES: CCCC1=CC(=CC=C1)O

InChI-Schlüssel MPWGZBWDLMDIHO-UHFFFAOYSA-N
IUPAC-Name 3-Propylphenol
PubChem CID 69302
CAS 621-27-2
MDL-Nummer MFCD01632130
Molekulargewicht (g/mol) 136.194
SMILES CCCC1=CC(=CC=C1)O
Synonym 3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci
Summenformel C9H12O
8

3-tert-Butylphenol, 99+ %, Thermo Scientific Chemicals

CAS: 585-34-2 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002300 InChI-Schlüssel: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonym: m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol PubChem CID: 11450 ChEBI: CHEBI:34348 IUPAC-Name: 3-tert-Butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1

InChI-Schlüssel CYEKUDPFXBLGHH-UHFFFAOYSA-N
IUPAC-Name 3-tert-Butylphenol
PubChem CID 11450
CAS 585-34-2
ChEBI CHEBI:34348
MDL-Nummer MFCD00002300
Molekulargewicht (g/mol) 150.22
SMILES CC(C)(C)C1=CC=CC(O)=C1
Synonym m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol
Summenformel C10H14O
9

1-tert-Butyl-3-Ethylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 14411-56-4 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 MDL-Nummer: MFCD00060845 InChI-Schlüssel: MUJPTTGNHRHIPH-UHFFFAOYSA-N PubChem CID: 139753 IUPAC-Name: 1-tert-butyl-3-ethylbenzol SMILES: CCC1=CC(=CC=C1)C(C)(C)C

InChI-Schlüssel MUJPTTGNHRHIPH-UHFFFAOYSA-N
IUPAC-Name 1-tert-butyl-3-ethylbenzol
PubChem CID 139753
CAS 14411-56-4
MDL-Nummer MFCD00060845
Molekulargewicht (g/mol) 162.276
SMILES CCC1=CC(=CC=C1)C(C)(C)C
Summenformel C12H18
10

2-Methyl-3-phenyl-1-propen, 99 %, Thermo Scientific Chemicals

CAS: 3290-53-7 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD00039815 InChI-Schlüssel: 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-Name: 2-Methylprop-2-Enylbenzol SMILES: CC(=C)CC1=CC=CC=C1

InChI-Schlüssel MXTNFIYGTWARIN-UHFFFAOYSA-N
IUPAC-Name 2-Methylprop-2-Enylbenzol
PubChem CID 18687
CAS 3290-53-7
MDL-Nummer MFCD00039815
Molekulargewicht (g/mol) 132.206
SMILES CC(=C)CC1=CC=CC=C1
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
Summenformel C10H12
11

1-[3-(tert-butyl)phenyl]hydrazinhydrochlorid, 97 %, Thermo Scientific™

CAS: 306937-27-9 Summenformel: C10H17ClN2 Molekulargewicht (g/mol): 200.71 InChI-Schlüssel: XKLKKAKHNGXDPA-UHFFFAOYSA-N Synonym: 1-3-tert-butyl phenyl hydrazine hydrochloride,3-tert-butylphenyl hydrazine hydrochloride,1-3-tert-butyl phenyl hydrazinehydrochloride,1-tert-butyl-3-hydrazinobenzene,3-tert-butyl phenylhydrazine, chloride,3-tert-butylphenylhydrazine hydrochloride,3-tert-butyl-phenylhydrazine hydrochloride,3-tert-butyl phenyl hydrazine hydrochloride PubChem CID: 2801514 IUPAC-Name: (3-tert-Butylphenyl)hydrazin;hydrochlorid SMILES: CC(C)(C)C1=CC(=CC=C1)NN.Cl

InChI-Schlüssel XKLKKAKHNGXDPA-UHFFFAOYSA-N
IUPAC-Name (3-tert-Butylphenyl)hydrazin;hydrochlorid
PubChem CID 2801514
CAS 306937-27-9
Molekulargewicht (g/mol) 200.71
SMILES CC(C)(C)C1=CC(=CC=C1)NN.Cl
Synonym 1-3-tert-butyl phenyl hydrazine hydrochloride,3-tert-butylphenyl hydrazine hydrochloride,1-3-tert-butyl phenyl hydrazinehydrochloride,1-tert-butyl-3-hydrazinobenzene,3-tert-butyl phenylhydrazine, chloride,3-tert-butylphenylhydrazine hydrochloride,3-tert-butyl-phenylhydrazine hydrochloride,3-tert-butyl phenyl hydrazine hydrochloride
Summenformel C10H17ClN2
12

2-(3-Bromphenyl)propan-2-ol, 97 %, Thermo Scientific™

CAS: 30951-66-7 Summenformel: C9H11BrO Molekulargewicht (g/mol): 215.09 InChI-Schlüssel: ZRFMJMFYMQAUDO-UHFFFAOYSA-N Synonym: 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene PubChem CID: 15072383 IUPAC-Name: 2-(3-bromphenyl)propan-2-ol SMILES: CC(C)(C1=CC(=CC=C1)Br)O

InChI-Schlüssel ZRFMJMFYMQAUDO-UHFFFAOYSA-N
IUPAC-Name 2-(3-bromphenyl)propan-2-ol
PubChem CID 15072383
CAS 30951-66-7
Molekulargewicht (g/mol) 215.09
SMILES CC(C)(C1=CC(=CC=C1)Br)O
Synonym 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene
Summenformel C9H11BrO
13

3-[4-(tert-Butyl)phenyl]-5-(chloromethyl)-1,2,4-oxadiazol, Tech., Thermo Scientific™

CAS: 175204-40-7 Summenformel: C13H15ClN2O Molekulargewicht (g/mol): 250.726 MDL-Nummer: MFCD00124908 InChI-Schlüssel: ZLQQUIHBQATFOP-UHFFFAOYSA-N Synonym: 3-4-tert-butylphenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butyl phenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butylphenyl-5-chloromethyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-1,1-dimethylethyl phenyl,3-4-tert-butyl-phenyl-5-chloromethyl-1,2,4 o xadiazole PubChem CID: 2781701 IUPAC-Name: 3-(4-tert-Butylphenyl)-5-(Chlormethyl)-1,2,4-Oxadiazol SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl

InChI-Schlüssel ZLQQUIHBQATFOP-UHFFFAOYSA-N
IUPAC-Name 3-(4-tert-Butylphenyl)-5-(Chlormethyl)-1,2,4-Oxadiazol
PubChem CID 2781701
CAS 175204-40-7
MDL-Nummer MFCD00124908
Molekulargewicht (g/mol) 250.726
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl
Synonym 3-4-tert-butylphenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butyl phenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butylphenyl-5-chloromethyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-1,1-dimethylethyl phenyl,3-4-tert-butyl-phenyl-5-chloromethyl-1,2,4 o xadiazole
Summenformel C13H15ClN2O
14

4-(3',6'-Dimethyl-3'-heptyl)phenol-13C6, TRC

CAS: 1173020-38-6 Summenformel: 13C6 C9 H24 O Molekulargewicht (g/mol): 226.31 Synonym: 4-(1-Ethyl-1,4-dimethylpentyl)-phenol 13C6,Phenol-1,2,3,4,5,6-13C6, 4-(1-ethyl-1,4-dimethylpentyl)- IUPAC-Name: 4-(3,6-dimethylheptan-3-yl)(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-ol SMILES: CCC(C)(CCC(C)C)[13c]1[13cH][13cH][13c](O)[13cH][13cH]1

IUPAC-Name 4-(3,6-dimethylheptan-3-yl)(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-ol
CAS 1173020-38-6
Molekulargewicht (g/mol) 226.31
SMILES CCC(C)(CCC(C)C)[13c]1[13cH][13cH][13c](O)[13cH][13cH]1
Synonym 4-(1-Ethyl-1,4-dimethylpentyl)-phenol 13C6,Phenol-1,2,3,4,5,6-13C6, 4-(1-ethyl-1,4-dimethylpentyl)-
Summenformel 13C6 C9 H24 O
15

3',4'-Dihydroxyphenylacetone, TRC

CAS: 2503-44-8 Summenformel: C9 H10 O3 Molekulargewicht (g/mol): 166.17 Synonym: 1-(3,4-Dihydroxyphenyl)-2-propanone,2-Propanone, (3,4-dihydroxyphenyl)- (6CI,7CI),1-(3,4-Dihydroxyphenyl)-2-propanone,1-(3',4'-Dihydroxyphenyl)-2-propanone,3,4-Dihydroxyphenylacetone,Carbidopa Imp. G (EP) IUPAC-Name: 1-(3,4-dihydroxyphenyl)propan-2-one SMILES: CC(=O)Cc1ccc(O)c(O)c1

IUPAC-Name 1-(3,4-dihydroxyphenyl)propan-2-one
CAS 2503-44-8
Molekulargewicht (g/mol) 166.17
SMILES CC(=O)Cc1ccc(O)c(O)c1
Synonym 1-(3,4-Dihydroxyphenyl)-2-propanone,2-Propanone, (3,4-dihydroxyphenyl)- (6CI,7CI),1-(3,4-Dihydroxyphenyl)-2-propanone,1-(3',4'-Dihydroxyphenyl)-2-propanone,3,4-Dihydroxyphenylacetone,Carbidopa Imp. G (EP)
Summenformel C9 H10 O3