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CAS RN 341-02-6

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CAS RN 341-02-6

IUPAC Nor: tetrafluoroboranuide; triphenylmethylium
Synonymes: triphenylmethylium tetrafluoroborate
Poids moléculaire (g/mol): 330.13
Formule moléculaire: C19H15BF4
InChi Key: VQXBOEYKSVVPSP-UHFFFAOYSA-N
SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) 
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Quantité 
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Forme physique 
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1 – 3 de 3 résultats
1

Triphenylcarbenium tetrafluoroborate, 97%

CAS: 341-02-6 Numéro MDL: MFCD00013120 Clé InChI: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonyme: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 CID PubChem: 2723955 Nom IUPAC: diphenylmethylbenzene;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

Synonyme triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1
Numéro MDL MFCD00013120
CAS 341-02-6
CID PubChem 2723955
Nom IUPAC diphenylmethylbenzene;tetrafluoroborate
Clé InChI VQXBOEYKSVVPSP-UHFFFAOYSA-N
SMILES [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
2

Triphenylcarbenium tetrafluoroborate, 97%

CAS: 341-02-6 Formule moléculaire: C19H15BF4 Poids moléculaire (g/mol): 330.133 Numéro MDL: MFCD00013120 Clé InChI: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonyme: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 CID PubChem: 2723955 Nom IUPAC: diphenylmethylbenzene;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

Poids moléculaire (g/mol) 330.133
Synonyme triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1
Numéro MDL MFCD00013120
CAS 341-02-6
CID PubChem 2723955
Nom IUPAC diphenylmethylbenzene;tetrafluoroborate
Clé InChI VQXBOEYKSVVPSP-UHFFFAOYSA-N
SMILES [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire C19H15BF4
3

Triphenylmethylium Tetrafluoroborate 98.0+%, TCI America™

CAS: 341-02-6 Formule moléculaire: C19H15BF4 Poids moléculaire (g/mol): 330.133 Numéro MDL: MFCD00013120 Clé InChI: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonyme: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 CID PubChem: 2723955 Nom IUPAC: diphenylmethylbenzene;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

Poids moléculaire (g/mol) 330.133
Synonyme triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1
Numéro MDL MFCD00013120
CAS 341-02-6
CID PubChem 2723955
Nom IUPAC diphenylmethylbenzene;tetrafluoroborate
Clé InChI VQXBOEYKSVVPSP-UHFFFAOYSA-N
SMILES [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire C19H15BF4