4'-Ethyl-[1,1'-biphenyl]-4-carbonitrile
CAS: 58743-75-2
Ref. AN-AG003L8X
1g | Descatalogado | ||
5g | Descatalogado | ||
25g | Descatalogado |
Información del producto
Nombre:
4'-Ethyl-[1,1'-biphenyl]-4-carbonitrile
Sinónimos:
- [u'58743-75-2', u"4-Cyano-4'-ethylbiphenyl", u"4-ethyl-4'-cyanobiphenyl", u'4-(4-ethylphenyl)benzonitrile', u"[1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-", u"4'-ethylbiphenyl-4-carbonitrile", u'DLLIPJSMDJCZRF-UHFFFAOYSA-N', u'AK-50746', u"(1,1'-Biphenyl)-4-carbonitrile, 4'-ethyl-", u'4-(4-ethylphenyl)benzenecarbonitrile', u'EINECS 261-414-7', u'PubChem2521', u"4'-ethyl-4-cyanobiphenyl", u'4-Cyano-4`-EthylBiphenyl', u'AC1L3R3T', u"4-Cyano-4'-ethylbiphenyl;", u'SCHEMBL4651866', u'DTXSID2069284', u"4'-Ethyl-4-biphenylcarbonitrile", u'CTK3J0874', u'EBD28234', u'ZINC1260186', u'ZX-AT016834', u'ANW-33027', u'CE-060', u'MFCD00799420', u'SBB059226', u'AKOS015842827', u'AS04542', u'MCULE-3720079670', u'RL04214', u'TRA0057050', u'AJ-25285', u'AN-39717', u'CC-19117', u'SC-58052', u'ZB016207', u'AX8006870', u'DB-009030', u'ST2417852', u'TC-040218', u'TC-121772', u'TL8003759', u'FT-0618288', u'ST50825554', u'V0463', u'A24014', u'743C752', u'C-10456', u'I01-2512', u'J-515280', u"4'-Ethyl-4-biphenylcarbonitrile 4-(4-Ethylphenyl)benzonitrile C15H13N 207.27 74-76 degrees 202-205 degrees /3mm 58743-75-2 261-414-7 MFCD00799420 UN3439 6.1 Y", u'4-ethyl-4-cyanobiphenyl', u'C15H13N', u'4-(4-Ethylcyclohexyl)benzonitrile', u'4-(4-Propylcyclohexyl)benzonitrile', u'CID93890', u'C15-H13-N', u'ZINC01260186', u'C2892', u'4-Cyano-4 inverted exclamation marka-ethylbiphenyl', u'73592-81-1']
- 1'-Biphenyl]-4-Carbonitrile,4'-Ethyl
- 2-Bb-C
- 4'-Ethylbiphenyl-4-Carbonitrile
- 4-Ethyl-4?cyanobiphenyl
- 4′-Ethyl[1,1′-biphenyl]-4-carbonitrile
- CB 2 (nematogen)
- [1,1′-Biphenyl]-4-carbonitrile, 4′-ethyl-
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
207.2704
Fórmula:
C15H13N
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C15H13N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h3-10H,2H2,1H3
Clave InChI:
DLLIPJSMDJCZRF-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: