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CAS RN 103-36-6

H3COO

CAS RN 103-36-6

IUPAC Name: ethyl (2E)-3-phenylprop-2-enoate
Sinonimi: ethyl cinnamate
Peso molecolare (g/mol): 176.22
Formula molecolare: C11H12O2
InChi Key: KBEBGUQPQBELIU-CMDGGOBGSA-N
SMILES: CCOC(=O)\C=C\C1=CC=CC=C1
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1 – 3 di 3 risultati
1

Ethyl cinnamate, 98% trans, Thermo Scientific Chemicals

CAS: 103-36-6 Formula molecolare: C11H12O2 Molecular Weight (g/mol): 176.21 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Sinonimo: 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 Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

Sinonimo 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
Formula molecolare C11H12O2
CAS 103-36-6
Molecular Weight (g/mol) 176.21
ChEBI CHEBI:4895
SMILES CCOC(=O)C=CC1=CC=CC=C1
IUPAC Name ethyl (E)-3-phenylprop-2-enoate
InChI Key KBEBGUQPQBELIU-CMDGGOBGSA-N
2

Ethyl cinnamate, 98+%, Thermo Scientific Chemicals

CAS: 103-36-6 Formula molecolare: C11H12O2 Molecular Weight (g/mol): 176.215 Numero MDL: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Sinonimo: 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 Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00009189
PubChem CID 637758
Formula molecolare C11H12O2
CAS 103-36-6
Molecular Weight (g/mol) 176.215
ChEBI CHEBI:4895
SMILES CCOC(=O)C=CC1=CC=CC=C1
IUPAC Name ethyl (E)-3-phenylprop-2-enoate
InChI Key KBEBGUQPQBELIU-CMDGGOBGSA-N