accessibility menu, dialog, popup

UserName

CAS RN 103-36-6

H3COO(E)

CAS RN 103-36-6

IUPAC Namn: ethyl (2E)-3-phenylprop-2-enoate
Synonymer: ethyl cinnamate
Molekylvikt (g/mol): 176.22
Molekylär sammansättning: C11H12O2
InChi Key: KBEBGUQPQBELIU-CMDGGOBGSA-N
SMILES: CCOC(=O)\C=C\C1=CC=CC=C1
Kokpunkt 
  • (3)
  • (1)
  • (3)
Molekylvikt (g/mol) 
  • (3)
  • (4)
Kvantitet 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
Procent renhet 
  • (3)
  • (3)
Fysisk form 
  • (1)
  • (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

Kategori

Specialerbjudande

  • (3)
  • (3)

Varumärken

  • (1)
  • (3)
  • (3)

specialprogram

  • (1)

Kokpunkt

  • (3)
  • (1)
  • (3)

Molekylvikt (g/mol)

  • (3)
  • (4)

Kvantitet

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)

Procent renhet

  • (3)
  • (3)

Fysisk form

  • (1)
  • (3)
1 – 3 av 3 Resultat
1

Ethyl cinnamate, 98+%

CAS: 103-36-6 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00009189 InChI-nyckel: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC-namn: etyl-(E)-3-fenylprop-2-enoat LEDER: CCOC(=O)C=CC1=CC=CC=C1

EDGE
Molekylformel C11H12O2
PubChem CID 637758
MDL-nummer MFCD00009189
IUPAC-namn etyl-(E)-3-fenylprop-2-enoat
CAS 103-36-6
InChI-nyckel KBEBGUQPQBELIU-CMDGGOBGSA-N
LEDER CCOC(=O)C=CC1=CC=CC=C1
ChEBI CHEBI:4895
Molekylvikt (g/mol) 176.215
Synonym ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
2
Kampanjer är tillgängliga

Ethyl cinnamate, 98% trans

CAS: 103-36-6 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 InChI-nyckel: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC-namn: etyl-(E)-3-fenylprop-2-enoat LEDER: CCOC(=O)C=CC1=CC=CC=C1

Molekylformel C11H12O2
PubChem CID 637758
IUPAC-namn etyl-(E)-3-fenylprop-2-enoat
CAS 103-36-6
InChI-nyckel KBEBGUQPQBELIU-CMDGGOBGSA-N
LEDER CCOC(=O)C=CC1=CC=CC=C1
ChEBI CHEBI:4895
Molekylvikt (g/mol) 176.21
Synonym ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate