Triphenylcarbenium tetrafluoroborate
CAS: 341-02-6
Ref. AN-AG0035RP
1g | Descatalogado | ||
5g | Descatalogado | ||
10g | Descatalogado | ||
25g | Descatalogado |
Información del producto
Nombre:
Triphenylcarbenium tetrafluoroborate
Sinónimos:
- [u'341-02-6', u'Trityl tetrafluoroborate', u'Tritylium tetrafluoroborate', u'Triphenylmethylium tetrafluoroborate', u'diphenylmethylbenzene tetrafluoroborate', u'MFCD00013120', u'Trityl fluoroborate', u'Triphenylcarbenium tetrafluoroborate, 97%', u'Triphenylmethyl fluoroborate', u'Methylium, triphenyl-, tetrafluoroborate(1-)', u'Triphenylcarbonium tetrafluoroborate', u'EINECS 206-433-3', u'Methylium, triphenyl-, tetrafluoroborate(1-) (1:1)', u'NSC 176021', u'AC1MC3YF', u'SCHEMBL420170', u'SCHEMBL3292756', u'VQXBOEYKSVVPSP-UHFFFAOYSA-N', u'triphenylmethanium tetrafluoroborate', u'ZX-AP011881', u'ACM341026', u'PC9789', u'diphenylmethylbenzene,tetrafluoroborate', u'AKOS024318882', u'MCULE-2528751220', u'RTR-014177', u'AN-44383', u'Tritylium, tetrafluoroborate(1-) (8CI)', u'TR-014177', u'FT-0631983', u'ST50406735', u'C-49747', u'J-019448', u'Triphenylmethyl tetrafluoroborate', u'C19H15.BF4', u'C19-H15.B-F4', u'CID2723955', u'T1173', u'IUPAC: Diphenylmethylbenzene; Tetrafluoroboron', u'B(F)(F)(F)F.c1ccc(cc1)C(c2ccccc2)c3ccccc3']
- Borate(1-), tetrafluoro-, triphenylmethylium
- Borate(1-), tetrafluoro-, tritylium
- Methylium, triphenyl-, tetrafluoroborate(1-)
- Methylium, triphenyl-, tetrafluoroborate(1-) (1:1)
- NSC 176021
- Triphenylcarbonium tetrafluoroborate
- Triphenylcarbonium tetrafluoroborate(1-)
- Triphenylmethyl fluoroborate
- Triphenylmethyl tetrafluoroborate
- Ver más sinónimos
- Triphenylmethylium Tetrafluoroborate
- Trityl fluoroborate
- Trityl tetrafluoroborate
- Trityl tetrafluoroborate(1-)
- Tritylcarbonium fluoborate
- Tritylium tetrafluoroborate
- Tritylium, tetrafluoroborate(1-)
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
330.1270
Fórmula:
C19H15BF4
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C19H15.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1
Clave InChI:
VQXBOEYKSVVPSP-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: