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CAS RN 538-81-8

(E)(E)

CAS RN 538-81-8

IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene
Synonyme: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene
Molekulargewicht (g/mol): 206.29
Summenformel: C16H14
InChi Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N
SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
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1 – 2 von 2 Ergebnisse
1

Trans,trans-1,4-Diphenyl-1,3-Butadien, 98+ %, Thermo Scientific Chemicals

CAS: 538-81-8 Summenformel: C16H14 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00004791 InChI-Schlüssel: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC-Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

InChI-Schlüssel JFLKFZNIIQFQBS-FNCQTZNRSA-N
IUPAC-Name [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol
PubChem CID 641683
CAS 538-81-8
ChEBI CHEBI:35100
MDL-Nummer MFCD00004791
Molekulargewicht (g/mol) 206.29
SMILES C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl
Summenformel C16H14
2

trans,trans-1,4-Diphenyl-1,3-butadien 99 %, Thermo Scientific Chemicals

CAS: 538-81-8 Summenformel: C16H14 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00004791 InChI-Schlüssel: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC-Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

InChI-Schlüssel JFLKFZNIIQFQBS-FNCQTZNRSA-N
IUPAC-Name [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol
PubChem CID 641683
CAS 538-81-8
ChEBI CHEBI:35100
MDL-Nummer MFCD00004791
Molekulargewicht (g/mol) 206.29
SMILES C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl
Summenformel C16H14