CAS RN 437701-78-5

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

Peso molecular (g/mol)

Cantidad

Limitar resultados

1 – 1 de 1 resultados

1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromofenoxi)benceno, TRC

CAS: 437701-78-5 Fórmula molecular: C12 H Br9 O Peso molecular (g/mol): 880.27 Sinónimo: Benzene, 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenoxy)-,Benzene, pentabromo(2,3,5,6-tetrabromophenoxy)- (9CI),1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene,2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl ether,BDE 208,PBDE 208 Nombre IUPAC: 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromofenoxi)benceno SMILES: Brc1cc(Br)c(Br)c(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c1Br

Precio y disponibilidad
Especificaciones

Sinónimo	Benzene, 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenoxy)-,Benzene, pentabromo(2,3,5,6-tetrabromophenoxy)- (9CI),1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene,2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl ether,BDE 208,PBDE 208
Fórmula molecular	C12 H Br9 O
CAS	437701-78-5
Peso molecular (g/mol)	880.27
SMILES	Brc1cc(Br)c(Br)c(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c1Br
Nombre IUPAC	1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromofenoxi)benceno

CAS RN 437701-78-5

Resultados de la búsqueda filtrada

Limitar resultados