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CAS RN 103-29-7

CAS RN 103-29-7

IUPAC Name: (2-phenylethyl)benzene
Sinonimi: dibenzyl dihydrostilbene dibenzil 1,2-dihydrostilbene bibenzyl
Peso molecolare (g/mol): 182.27
Formula molecolare: C14H14
InChi Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N
SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1
Punti di ebollizione 
  • (3)
  • (4)
Molecular Weight (g/mol) 
  • (7)
Percent Purity 
  • (3)
  • (4)
Quantità 
  • (2)
  • (2)
  • (1)
  • (2)
Forma fisica 
  • (4)

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1

Bibenzyl, 99%, Thermo Scientific Chemicals

CAS: 103-29-7 Formula molecolare: C14H14 Molecular Weight (g/mol): 182.27 Numero MDL: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Sinonimo: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

Promozioni disponibili
Sinonimo 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
Numero MDL MFCD00004796
PubChem CID 7647
Formula molecolare C14H14
CAS 103-29-7
Molecular Weight (g/mol) 182.27
ChEBI CHEBI:34047
SMILES C(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-phenylethylbenzene
InChI Key QWUWMCYKGHVNAV-UHFFFAOYSA-N
2

1,2-Diphenylethane, 98+%, Thermo Scientific Chemicals

CAS: 103-29-7 Formula molecolare: C14H14 Molecular Weight (g/mol): 182.27 Numero MDL: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Sinonimo: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

Sinonimo 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
Numero MDL MFCD00004796
PubChem CID 7647
Formula molecolare C14H14
CAS 103-29-7
Molecular Weight (g/mol) 182.27
ChEBI CHEBI:34047
SMILES C(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-phenylethylbenzene
InChI Key QWUWMCYKGHVNAV-UHFFFAOYSA-N