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CAS RN 1633-22-3

IUPAC Nome: tricyclo[8.2.2.2⁴,⁷]hexadeca-1(12),4,6,10,13,15-hexaene
Sinonimi: paracyclophane
Peso molecolare (g/mol): 208.3
Formula molecolare: C16H16
InChi Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N
SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
Molecular Weight (g/mol) 
  • (3)
  • (2)
Percent Purity 
  • (5)
Quantità 
  • (2)
  • (1)
  • (2)

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1

[2,2]-Paracyclophane, 99%

CAS: 1633-22-3 Formula molecolare: C16H16 Molecular Weight (g/mol): 208.3 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Sinonimo: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

Sinonimo 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane
PubChem CID 74210
Formula molecolare C16H16
CAS 1633-22-3
Molecular Weight (g/mol) 208.3
SMILES C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
InChI Key OOLUVSIJOMLOCB-UHFFFAOYSA-N
2

[2.2]Paracyclophane, 99%

CAS: 1633-22-3 Formula molecolare: C16H16 Molecular Weight (g/mol): 208.304 Numero MDL: MFCD00003707 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Sinonimo: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

Sinonimo 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane
Numero MDL MFCD00003707
PubChem CID 74210
Formula molecolare C16H16
CAS 1633-22-3
Molecular Weight (g/mol) 208.304
SMILES C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
InChI Key OOLUVSIJOMLOCB-UHFFFAOYSA-N