Decabromodiphenylethane | Identidad

01Identidad

Lazychem ID	LC-79200
CAS RN	No indicado
PubChem CID	10985889
Molecular formula	C14H4Br10
Molecular weight	971.2 g/mol
IUPAC name	1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
InChIKey	BZQKBFHEWDPQHD-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Decabromodiphenylethane — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br
InChI	No indicado

03Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 10985889
Structure and machine-readable chemical identifiers.