accessibility menu, dialog, popup

UserName

Fenylpropener

Organisk förening som innehåller en propenkedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH=CH₂. Dessa föreningar anses vara kolväten.
Molekylvikt (g/mol) 
  • (6)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
Kvantitet 
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
Kokpunkt 
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
Procent renhet 
  • (3)
  • (2)
  • (3)
  • (8)
Fysisk form 
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (4)
  • (4)

Varumärken

  • (5)
  • (16)

Molekylvikt (g/mol)

  • (6)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)

Kvantitet

  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)

Kokpunkt

  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)

Procent renhet

  • (3)
  • (2)
  • (3)
  • (8)

Fysisk form

  • (3)
1 – 8 av 8 Resultat
1
Kampanjer är tillgängliga

alpha-Methylstyrene, 99%, stabilized

CAS: 98-83-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008859 InChI-nyckel: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC-namn: prop-l-en-2-ylbensen LEDER: CC(=C)C1=CC=CC=C1

Molekylformel C9H10
PubChem CID 7407
MDL-nummer MFCD00008859
IUPAC-namn prop-l-en-2-ylbensen
CAS 98-83-9
InChI-nyckel XYLMUPLGERFSHI-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=CC=C1
ChEBI CHEBI:35060
Molekylvikt (g/mol) 118.18
Synonym alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene
2

(E)-alpha-Methylstilbene, 98%

CAS: 833-81-8 Molekylformel: C15H14 Molekylvikt (g/mol): 194.277 MDL-nummer: MFCD00026343 InChI-nyckel: OVZXISBUYCEVEV-OUKQBFOZSA-N Synonym: 1,2-diphenylpropene,e-alpha-methylstilbene,.alpha.-methylstilbene,1,2-diphenyl-1-propene,1-methyl-1,2-diphenylethene,stilbene, .alpha.-methyl,1-propene, 1,2-diphenyl,1-methyl-2-phenylvinyl benzene,trans-alpha-methylstilbene,chembl14773 PubChem CID: 1549166 IUPAC-namn: [(E)-l-fenylprop-l-en-2-yl]bensen LEDER: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

Molekylformel C15H14
PubChem CID 1549166
MDL-nummer MFCD00026343
IUPAC-namn [(E)-l-fenylprop-l-en-2-yl]bensen
CAS 833-81-8
InChI-nyckel OVZXISBUYCEVEV-OUKQBFOZSA-N
LEDER CC(=CC1=CC=CC=C1)C2=CC=CC=C2
Molekylvikt (g/mol) 194.277
Synonym 1,2-diphenylpropene,e-alpha-methylstilbene,.alpha.-methylstilbene,1,2-diphenyl-1-propene,1-methyl-1,2-diphenylethene,stilbene, .alpha.-methyl,1-propene, 1,2-diphenyl,1-methyl-2-phenylvinyl benzene,trans-alpha-methylstilbene,chembl14773
3

alpha-Methylstyrene, 99%, stab. with 10-20 ppm 4-tert-butylcatechol

CAS: 98-83-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008859 InChI-nyckel: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC-namn: prop-l-en-2-ylbensen LEDER: CC(=C)C1=CC=CC=C1

Molekylformel C9H10
PubChem CID 7407
MDL-nummer MFCD00008859
IUPAC-namn prop-l-en-2-ylbensen
CAS 98-83-9
InChI-nyckel XYLMUPLGERFSHI-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=CC=C1
ChEBI CHEBI:35060
Molekylvikt (g/mol) 118.18
Synonym alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene
4

alfa,4-dimetylstyren, stab. med 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 1195-32-0 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00036510 InChI-nyckel: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 LEDER: CC(=C)C1=CC=C(C)C=C1

Molekylformel C10H12
PubChem CID 62385
MDL-nummer MFCD00036510
CAS 1195-32-0
InChI-nyckel MMSLOZQEMPDGPI-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 132.21
Synonym 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene
5

Ethyl trans-beta-methylcinnamate, 97%

CAS: 1504-72-9 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD00053762 InChI-nyckel: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonym: e-ethyl 3-phenylbut-2-enoate,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,cinnamic acid, .beta.-methyl-, ethyl ester PubChem CID: 5354836 IUPAC-namn: etyl-(E)-3-fenylbut-2-enoat LEDER: CCOC(=O)C=C(C)C1=CC=CC=C1

Molekylformel C12H14O2
PubChem CID 5354836
MDL-nummer MFCD00053762
IUPAC-namn etyl-(E)-3-fenylbut-2-enoat
CAS 1504-72-9
InChI-nyckel BSXHSWOMMFBMLL-MDZDMXLPSA-N
LEDER CCOC(=O)C=C(C)C1=CC=CC=C1
Molekylvikt (g/mol) 190.24
Synonym e-ethyl 3-phenylbut-2-enoate,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,cinnamic acid, .beta.-methyl-, ethyl ester
6

4-fluor-alfa-metylstyren, 95 %, Thermo Scientific Chemicals

CAS: 350-40-3 Molekylformel: C9H9F Molekylvikt (g/mol): 136.169 MDL-nummer: MFCD00042297 InChI-nyckel: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene PubChem CID: 67690 IUPAC-namn: 1-fluor-4-prop-l-en-2-ylbensen LEDER: CC(=C)C1=CC=C(C=C1)F

Molekylformel C9H9F
PubChem CID 67690
MDL-nummer MFCD00042297
IUPAC-namn 1-fluor-4-prop-l-en-2-ylbensen
CAS 350-40-3
InChI-nyckel VIXHMBLBLJSGIB-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=C(C=C1)F
Molekylvikt (g/mol) 136.169
Synonym 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene
7

alfa,2-dimetylstyren, 99 %, Thermo Scientific Chemicals

CAS: 26444-18-8 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00049092 InChI-nyckel: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonym: 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene PubChem CID: 81886 IUPAC-namn: 1-metyl-2-prop-l-en-2-ylbensen LEDER: CC1=CC=CC=C1C(=C)C

Molekylformel C10H12
PubChem CID 81886
MDL-nummer MFCD00049092
IUPAC-namn 1-metyl-2-prop-l-en-2-ylbensen
CAS 26444-18-8
InChI-nyckel OGMSGZZPTQNTIK-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C(=C)C
Molekylvikt (g/mol) 132.206
Synonym 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene
8

alpha,3-Dimethylstyrene

CAS: 1124-20-5 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD08060972 InChI-nyckel: XXTQHVKTTBLFRI-UHFFFAOYSA-N Synonym: m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene PubChem CID: 70759 IUPAC-namn: 1-methyl-3-prop-1-en-2-ylbenzene LEDER: CC1=CC=CC(=C1)C(=C)C

Molekylformel C10H12
PubChem CID 70759
MDL-nummer MFCD08060972
IUPAC-namn 1-methyl-3-prop-1-en-2-ylbenzene
CAS 1124-20-5
InChI-nyckel XXTQHVKTTBLFRI-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)C(=C)C
Molekylvikt (g/mol) 132.206
Synonym m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene